6-chloranyl-1-methyl-3-oxidanyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-1-methyl-3-oxidanyl-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-hydroxy-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-hydroxy-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-hydroxy-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-hydroxy-1-methyl-4-phenyl-carbostyril Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO2/c1-18-13-8-7-11(17)9-12(13)14(15(19)16(18)20)10-5-3-2-4-6-10/h2-9,19H,1H3