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

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-acrylate Formula: C17H11ClNO3- MolecularWeight: 312.72714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO3/c18-15-5-1-13(2-6-15)11-22-16-7-3-12(4-8-16)9-14(10-19)17(20)21/h1-9H,11H2,(H,20,21)/p-1/b14-9-