O1-(3-chlorophenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(3-chlorophenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(3-chlorophenyl) O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3-chlorophenyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(3-chlorophenyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(3-chlorophenyl) ester O2-(m-tolyl) ester Formula: C21H15ClO4 MolecularWeight: 366.7944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H15ClO4/c1-14-6-4-8-16(12-14)25-20(23)18-10-2-3-11-19(18)21(24)26-17-9-5-7-15(22)13-17/h2-13H,1H3