[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl ester IUPAC Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-16-6-2-14(3-7-16)4-9-20(25)27-13-19-22-17-8-5-15(21)12-18(17)23(19)10-11-24/h2-9,12,24H,10-11,13H2,1H3/b9-4+