4-chloranyl-7-methoxy-1-methyl-3-phenyl-quinolin-2-one

Systemtic Name: 4-chloranyl-7-methoxy-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 4-chloro-7-methoxy-1-methyl-3-phenyl-quinolin-2-one CAS Name: 4-chloro-7-methoxy-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 4-chloro-7-methoxy-1-methyl-3-phenylquinolin-2-one Traditional Name: 4-chloro-7-methoxy-1-methyl-3-phenyl-carbostyril Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-19-14-10-12(21-2)8-9-13(14)16(18)15(17(19)20)11-6-4-3-5-7-11/h3-10H,1-2H3