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

Systemtic Name: (2-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (2-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=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C19H19ClO4/c1-3-22-17-11-9-14(13-18(17)23-4-2)10-12-19(21)24-16-8-6-5-7-15(16)20/h5-13H,3-4H2,1-2H3/b12-10+