(3-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (3-chlorophenyl) ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C19H19ClO4/c1-3-22-17-10-8-14(12-18(17)23-4-2)9-11-19(21)24-16-7-5-6-15(20)13-16/h5-13H,3-4H2,1-2H3/b11-9+