2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-phenylphenyl)propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(4-phenylphenyl)propionic acid Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O

InChI

InChI=1S/C23H16ClNO3/c24-17-10-11-18-19(13-25-20(18)12-17)21(23(27)28)22(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,21,25H,(H,27,28)