2-[2-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC(=C3)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC(=C3)Cl)OC)CC(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-10-6-12(24-2)8-13-14(9-17(22)23)19(21-18(10)13)15-7-11(20)4-5-16(15)25-3/h4-8,21H,9H2,1-3H3,(H,22,23)