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

Systemtic Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(2-fluorobenzyl)indol-3-yl]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=C4Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4Cl)F

InChI

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