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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl

InChI

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