O1-(4-chloranyl-3-methyl-phenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-chloranyl-3-methyl-phenyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(4-chloro-3-methyl-phenyl) O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-chloro-3-methylphenyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(4-chloro-3-methylphenyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(4-chloro-3-methyl-phenyl) ester O2-(m-tolyl) ester Formula: C22H17ClO4 MolecularWeight: 380.82098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO4/c1-14-6-5-7-16(12-14)26-21(24)18-8-3-4-9-19(18)22(25)27-17-10-11-20(23)15(2)13-17/h3-13H,1-2H3