2-[5-chloranyl-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-benzyloxyphenyl)-5-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-benzoxyphenyl)-5-chloro-1H-indol-3-yl]acetic acid Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)Cl)CC(=O)O

InChI

InChI=1S/C23H18ClNO3/c24-17-9-10-21-19(12-17)20(13-22(26)27)23(25-21)16-7-4-8-18(11-16)28-14-15-5-2-1-3-6-15/h1-12,25H,13-14H2,(H,26,27)