(2-chlorophenyl)methyl 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl 3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-chlorophenyl)methyl 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid (2-chlorobenzyl) ester Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO2/c1-13-6-8-14(9-7-13)10-11-17(19)20-12-15-4-2-3-5-16(15)18/h2-11H,12H2,1H3