(2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-3-24-17-11-14(12-21)10-16(20)19(17)25-18(22)8-7-13-5-4-6-15(9-13)23-2/h4-11H,3H2,1-2H3/b8-7+