3-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-keto-propionic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-11-7-5-10(6-8-11)16(20)15(17(21)22)13-9-19-14-4-2-1-3-12(13)14/h1-9,15,19H,(H,21,22)