(E)-3-(3-chlorophenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

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

InChI

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