3-(2-chloroethyl)-5-methoxy-2-oxidanylidene-benzimidazole-1-carboxylic acid

Systemtic Name: 3-(2-chloroethyl)-5-methoxy-2-oxidanylidene-benzimidazole-1-carboxylic acid Openeye Name: 3-(2-chloroethyl)-5-methoxy-2-oxo-benzimidazole-1-carboxylic acid CAS Name: 3-(2-chloroethyl)-5-methoxy-2-oxo-1-benzimidazolecarboxylic acid IUPAC Name: 3-(2-chloroethyl)-5-methoxy-2-oxobenzimidazole-1-carboxylic acid Traditional Name: 3-(2-chloroethyl)-2-keto-5-methoxy-benzimidazole-1-carboxylic acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2CCCl)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2CCCl)C(=O)O

InChI

InChI=1S/C11H11ClN2O4/c1-18-7-2-3-8-9(6-7)13(5-4-12)10(15)14(8)11(16)17/h2-3,6H,4-5H2,1H3,(H,16,17)