6-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-chloro-2-hydroxy-phenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-chloro-2-hydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(5-chloro-2-hydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-chloro-2-hydroxy-benzyl)amino]-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)NCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H15ClN2O2/c17-12-2-5-15(20)11(7-12)9-18-13-3-4-14-10(8-13)1-6-16(21)19-14/h2-5,7-8,18,20H,1,6,9H2,(H,19,21)