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

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-23-11-4-5-15-12(8-11)13(9-17(21)22)18(20-15)14-7-10(19)3-6-16(14)24-2/h3-8,20H,9H2,1-2H3,(H,21,22)