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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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