(Z)-2-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2/c1-12-17(16-4-2-3-5-18(16)21-12)10-14(11-20)13-6-8-15(19)9-7-13/h2-10,21H,1H3/b14-10+