[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl ester IUPAC Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl ester Formula: C17H14BrClN2O4 MolecularWeight: 425.66106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=N2)COC(=O)C=CC3=CC=C(O3)Br)CCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=N2)COC(=O)C=CC3=CC=C(O3)Br)CCO

InChI

InChI=1S/C17H14BrClN2O4/c18-15-5-2-12(25-15)3-6-17(23)24-10-16-20-13-4-1-11(19)9-14(13)21(16)7-8-22/h1-6,9,22H,7-8,10H2