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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

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