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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=CC2=CC=C(C=C2)Cl)C#N

InChI

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