(Z)-3-(2-chlorophenyl)-2-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (Z)-3-(2-chlorophenyl)-2-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (Z)-3-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (Z)-3-(2-chlorophenyl)-2-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (Z)-3-(2-chlorophenyl)-2-(1H-indol-3-yl)acrylic acid Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=CNC3=CC=CC=C32)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C2=CNC3=CC=CC=C32)\C(=O)O)Cl

InChI

InChI=1S/C17H12ClNO2/c18-15-7-3-1-5-11(15)9-13(17(20)21)14-10-19-16-8-4-2-6-12(14)16/h1-10,19H,(H,20,21)/b13-9-