(4-cyano-2-ethoxy-phenyl) (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (4-cyano-2-ethoxy-phenyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H14ClNO3/c1-2-22-17-11-14(12-20)6-8-16(17)23-18(21)9-7-13-4-3-5-15(19)10-13/h3-11H,2H2,1H3/b9-7+