(3-chlorophenyl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl)methyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (3-chlorophenyl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (3-chlorobenzyl) ester Formula: C19H18Cl2O4 MolecularWeight: 381.24982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCC2=CC(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C19H18Cl2O4/c1-3-24-17-11-13(10-16(21)19(17)23-2)7-8-18(22)25-12-14-5-4-6-15(20)9-14/h4-11H,3,12H2,1-2H3/b8-7+