2-[7-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(4-ethoxy-3-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(4-ethoxy-3-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OC

InChI

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