3-(3-chlorophenyl)-7-methoxy-5-oxidanyl-1-phenethyl-quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)-7-methoxy-5-oxidanyl-1-phenethyl-quinolin-4-one Openeye Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-phenethyl-quinolin-4-one CAS Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-phenethyl-4-quinolinone IUPAC Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-phenethylquinolin-4-one Traditional Name: 3-(3-chlorophenyl)-5-hydroxy-7-methoxy-1-phenethyl-4-quinolone Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C(C2=O)C3=CC(=CC=C3)Cl)CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C(C2=O)C3=CC(=CC=C3)Cl)CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H20ClNO3/c1-29-19-13-21-23(22(27)14-19)24(28)20(17-8-5-9-18(25)12-17)15-26(21)11-10-16-6-3-2-4-7-16/h2-9,12-15,27H,10-11H2,1H3