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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-2-(2-fluorophenyl)acrylonitrile Formula: C24H16ClFN2 MolecularWeight: 386.848643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4F)Cl

InChI

InChI=1S/C24H16ClFN2/c25-22-10-4-1-7-17(22)15-28-16-19(21-9-3-6-12-24(21)28)13-18(14-27)20-8-2-5-11-23(20)26/h1-13,16H,15H2