3-[4-(4-chlorophenyl)-2-methyl-phenyl]-1H-quinoline-2,4-dione

Systemtic Name: 3-[4-(4-chlorophenyl)-2-methyl-phenyl]-1H-quinoline-2,4-dione Openeye Name: 3-[4-(4-chlorophenyl)-2-methyl-phenyl]-1H-quinoline-2,4-dione CAS Name: 3-[4-(4-chlorophenyl)-2-methylphenyl]-1H-quinoline-2,4-dione IUPAC Name: 3-[4-(4-chlorophenyl)-2-methylphenyl]-1H-quinoline-2,4-dione Traditional Name: 3-[4-(4-chlorophenyl)-2-methyl-phenyl]-1H-quinoline-2,4-quinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)C3C(=O)C4=CC=CC=C4NC3=O

InChI

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