(4-methylphenyl)methyl 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-methylphenyl)methyl 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: p-tolylmethyl 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid (4-methylbenzyl) ester Formula: C17H14Cl2O2 MolecularWeight: 321.19786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O2/c1-12-2-4-13(5-3-12)11-21-17(20)9-7-14-6-8-15(18)10-16(14)19/h2-10H,11H2,1H3