2-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)acrylonitrile Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2/c1-21-12-15(17-4-2-3-5-18(17)21)10-14(11-20)13-6-8-16(19)9-7-13/h2-10,12H,1H3