2-(2-chlorophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(1-prop-2-ynyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(1-propargylindol-3-yl)acrylonitrile Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H13ClN2/c1-2-11-23-14-16(18-8-4-6-10-20(18)23)12-15(13-22)17-7-3-5-9-19(17)21/h1,3-10,12,14H,11H2