6-chloranyl-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one

Systemtic Name: 6-chloranyl-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one Openeye Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one CAS Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-4-quinolinone IUPAC Name: 6-chloro-1-(4-methoxyphenyl)-2-phenylquinolin-4-one Traditional Name: 6-chloro-1-(4-methoxyphenyl)-2-phenyl-4-quinolone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c1-26-18-10-8-17(9-11-18)24-20-12-7-16(23)13-19(20)22(25)14-21(24)15-5-3-2-4-6-15/h2-14H,1H3