3-(5-bromanyl-1H-indol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-(2-chlorophenyl)acrylonitrile Formula: C17H10BrClN2 MolecularWeight: 357.6317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N)Cl

InChI

InChI=1S/C17H10BrClN2/c18-13-5-6-17-15(8-13)12(10-21-17)7-11(9-20)14-3-1-2-4-16(14)19/h1-8,10,21H