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

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4,6-dichloro-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C22H15Cl2NO2/c23-16-10-18(24)21-17(12-20(26)27)22(25-19(21)11-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11,25H,12H2,(H,26,27)