6-chloranyl-3-(4-methoxyphenyl)-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-chloranyl-3-(4-methoxyphenyl)-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-chloro-2-hydroxy-3-(4-methoxyphenyl)quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-(4-methoxyphenyl)-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6-chloro-2-hydroxy-3-(4-methoxyphenyl)quinolin-4-one Traditional Name: 1-benzyl-6-chloro-2-hydroxy-3-(4-methoxyphenyl)-4-quinolone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=C(C2=O)C=C(C=C3)Cl)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=C(C2=O)C=C(C=C3)Cl)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H18ClNO3/c1-28-18-10-7-16(8-11-18)21-22(26)19-13-17(24)9-12-20(19)25(23(21)27)14-15-5-3-2-4-6-15/h2-13,27H,14H2,1H3