(2-ethoxyphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid o-phenetyl ester Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O3/c1-2-21-15-5-3-4-6-16(15)22-17(20)10-8-12-7-9-13(18)14(19)11-12/h3-11H,2H2,1H3/b10-8+