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

Systemtic Name: 2-(2-chlorophenyl)-3-(1-ethylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(1-ethylindol-3-yl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(1-ethyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(1-ethylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(1-ethylindol-3-yl)acrylonitrile Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2/c1-2-22-13-15(17-8-4-6-10-19(17)22)11-14(12-21)16-7-3-5-9-18(16)20/h3-11,13H,2H2,1H3