ethyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H16ClNO3/c1-2-23-19(22)16(12-21)11-14-5-9-18(10-6-14)24-13-15-3-7-17(20)8-4-15/h3-11H,2,13H2,1H3/b16-11+