(E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO/c1-19-16-8-2-12(3-9-16)10-14(11-18)13-4-6-15(17)7-5-13/h2-10H,1H3/b14-10-