[3-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(4-methylbenzoyl)isoxazol-4-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-5-[(4-methylphenyl)-oxomethyl]-4-isoxazolyl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-(4-methylbenzoyl)-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-5-p-toluoyl-isoxazol-4-yl]-phenyl-methanone Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO3/c1-15-7-9-18(10-8-15)23(28)24-20(22(27)17-5-3-2-4-6-17)21(26-29-24)16-11-13-19(25)14-12-16/h2-14H,1H3