2-(2-chlorophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(cyanomethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(cyanomethyl)indol-3-yl]acrylonitrile Formula: C19H12ClN3 MolecularWeight: 317.77168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H12ClN3/c20-18-7-3-1-5-16(18)14(12-22)11-15-13-23(10-9-21)19-8-4-2-6-17(15)19/h1-8,11,13H,10H2