3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propionic acid Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c18-14-6-5-10(7-15(14)19)12(8-17(21)22)13-9-20-16-4-2-1-3-11(13)16/h1-7,9,12,20H,8H2,(H,21,22)