(3,4-dichlorophenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (3,4-dichlorophenyl) ester Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O3/c1-11-3-7-16(21-2)12(9-11)4-8-17(20)22-13-5-6-14(18)15(19)10-13/h3-10H,1-2H3/b8-4+