2-[2-(2,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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