2-[7-chloranyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO2/c23-19-8-4-7-17-18(13-20(25)26)21(24-22(17)19)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-12,24H,13H2,(H,25,26)