(3-methylphenyl) 2-[1-(2-chlorophenyl)heptyl]oxirane-2-carboxylate

Systemtic Name: (3-methylphenyl) 2-[1-(2-chlorophenyl)heptyl]oxirane-2-carboxylate Openeye Name: m-tolyl 2-[1-(2-chlorophenyl)heptyl]oxirane-2-carboxylate CAS Name: 2-[1-(2-chlorophenyl)heptyl]-2-oxiranecarboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-[1-(2-chlorophenyl)heptyl]oxirane-2-carboxylate Traditional Name: 2-[1-(2-chlorophenyl)heptyl]oxirane-2-carboxylic acid m-tolyl ester Formula: C23H27ClO3 MolecularWeight: 386.91168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1Cl)C2(CO2)C(=O)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1Cl)C2(CO2)C(=O)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H27ClO3/c1-3-4-5-6-13-20(19-12-7-8-14-21(19)24)23(16-26-23)22(25)27-18-11-9-10-17(2)15-18/h7-12,14-15,20H,3-6,13,16H2,1-2H3