2-(2-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-2-(2-chlorophenyl)acrylonitrile Formula: C24H16Cl2N2 MolecularWeight: 403.30324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16Cl2N2/c25-20-11-9-17(10-12-20)15-28-16-19(22-6-2-4-8-24(22)28)13-18(14-27)21-5-1-3-7-23(21)26/h1-13,16H,15H2