(4-chlorophenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)acrylic acid (4-chlorophenyl) ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-11-23-17-7-3-14(4-8-17)12-15(13-21)19(22)24-18-9-5-16(20)6-10-18/h3-10,12H,2,11H2,1H3/b15-12+