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

Systemtic Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-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=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C#N

InChI

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