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

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-benzyloxyphenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-benzoxyphenyl)-4,6-dichloro-1H-indol-3-yl]acetic acid Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C23H17Cl2NO3/c24-16-10-19(25)22-18(12-21(27)28)23(26-20(22)11-16)15-7-4-8-17(9-15)29-13-14-5-2-1-3-6-14/h1-11,26H,12-13H2,(H,27,28)