ZINC03519520IUPAC Name: 2-(2,6-dichlorophenoxy)-N-[(1R)-1,2,3,,4-tetra

[Synonyms]
ZINC03519520
[Structure]

[ Properties Computed from Structure]

Molecular Weight	350.23908 [g/mol]
Molecular Formula	C18H17Cl2NO2
XLogP	4.9
H-Bond Donor	1
H-Bond Acceptor	2
Rotatable Bond Count	4
Tautomer Count	2
Exact Mass	349.063634
MonoIsotopic Mass	349.063634
Topological Polar Surface Area	38.3
Heavy Atom Count	23
Formal Charge	0
Complexity	397
Isotope Atom Count	0
Defined Atom StereoCenter Count	1
Undefined Atom StereoCenter Count	0
Defined Bond StereoCenter Count	0
Undefined Bond StereoCenter Count	0
Covalently-Bonded Unit Count	1

[ Descriptors Computed from Structure]
IUPAC Name: 2-(2,6-dichlorophenoxy)-N-[(1R)-1,2,3,
4-tetrahydronaphthalen-1-yl]acetamide
Canonical SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=CC=C3Cl)Cl
Isomeric SMILES: C1C[C@H](C2=CC=CC=C2C1)NC(=O)COC3=C(C=CC=C3Cl)Cl
InChI: InChI=1/C18H17Cl2NO2/c19-14-8-4-9-15(20)18(14)23-11-17(22)21-16-10-3-6-
12-5-1-2-7-13(12)16/h1-2,4-5,7-9,16H,3,6,10-11H2,(H,21,
22)/t16-/m1/s1/f/h21H