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

Systemtic Name: 2-[7-chloranyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C(=CC=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C(=CC=C4)Cl)CC(=O)O

InChI

InChI=1S/C22H16ClNO3/c23-19-11-5-10-17-18(13-20(25)26)21(24-22(17)19)14-6-4-9-16(12-14)27-15-7-2-1-3-8-15/h1-12,24H,13H2,(H,25,26)