(E)-2-(4-chlorophenyl)carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(1H-indol-3-yl)acrylonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN2O/c19-15-7-5-12(6-8-15)18(22)13(10-20)9-14-11-21-17-4-2-1-3-16(14)17/h1-9,11,21H/b13-9+