2-[2-[2,3-bis(chloranyl)phenyl]-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,3-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,3-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,3-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,3-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-23-9-5-6-14-11(7-9)12(8-15(21)22)17(20-14)10-3-2-4-13(18)16(10)19/h2-7,20H,8H2,1H3,(H,21,22)