[4-[[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[[2-(2-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [4-[[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[[2-(2-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H16ClNO4 MolecularWeight: 417.84114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClNO4/c1-15-5-4-6-17(13-15)23(27)29-18-11-9-16(10-12-18)14-21-24(28)30-22(26-21)19-7-2-3-8-20(19)25/h2-14H,1H3