3-[[3-[2-(2-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[3-[2-(2-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-[2-(2-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-[2-(2-chlorophenyl)-2-cyanoethenyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-[2-(2-chlorophenyl)-2-cyanoethenyl]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[3-[2-(2-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzoic acid Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN2O2/c26-23-10-3-1-8-21(23)19(14-27)13-20-16-28(24-11-4-2-9-22(20)24)15-17-6-5-7-18(12-17)25(29)30/h1-13,16H,15H2,(H,29,30)