6-azanyl-7-[(2-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(2-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[(2-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(2-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[(2-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-chlorobenzyl)oxy-3,4-dihydrocarbostyril Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-4-2-1-3-11(12)9-21-15-8-14-10(7-13(15)18)5-6-16(20)19-14/h1-4,7-8H,5-6,9,18H2,(H,19,20)