2-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-chloro-4-ethoxy-5-methoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-chloro-4-ethoxy-5-methoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-chloro-4-ethoxy-5-methoxy-phenyl)benzimidazol-1-yl]acetic acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3N2CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2=NC3=CC=CC=C3N2CC(=O)O)OC

InChI

InChI=1S/C18H17ClN2O4/c1-3-25-17-12(19)8-11(9-15(17)24-2)18-20-13-6-4-5-7-14(13)21(18)10-16(22)23/h4-9H,3,10H2,1-2H3,(H,22,23)