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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=C(C=C3)Cl)N

InChI

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