2-(2-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-21-16-9-8-12(17(22-2)18(16)23-3)10-13(11-20)14-6-4-5-7-15(14)19/h4-10H,1-3H3