7-chloranyl-1-methyl-2-oxidanyl-3-[(4-phenylphenyl)methyl]quinolin-4-one

Systemtic Name: 7-chloranyl-1-methyl-2-oxidanyl-3-[(4-phenylphenyl)methyl]quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-1-methyl-3-[(4-phenylphenyl)methyl]quinolin-4-one CAS Name: 7-chloro-2-hydroxy-1-methyl-3-[(4-phenylphenyl)methyl]-4-quinolinone IUPAC Name: 7-chloro-2-hydroxy-1-methyl-3-[(4-phenylphenyl)methyl]quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-1-methyl-3-(4-phenylbenzyl)-4-quinolone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c1-25-21-14-18(24)11-12-19(21)22(26)20(23(25)27)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,27H,13H2,1H3