2-[6-chloranyl-2-(4-phenylphenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(4-phenylphenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-phenylbenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo-(4-phenylphenyl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-phenylbenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-phenylbenzoyl)-1H-indol-3-yl]acetic 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)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)O

InChI

InChI=1S/C23H16ClNO3/c24-17-10-11-18-19(13-21(26)27)22(25-20(18)12-17)23(28)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,25H,13H2,(H,26,27)