3-(2-chloroethyl)-4-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-(2-chloroethyl)-4-methoxy-1H-benzimidazol-2-one Openeye Name: 3-(2-chloroethyl)-4-methoxy-1H-benzimidazol-2-one CAS Name: 3-(2-chloroethyl)-4-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-(2-chloroethyl)-4-methoxy-1H-benzimidazol-2-one Traditional Name: 3-(2-chloroethyl)-4-methoxy-1H-benzimidazol-2-one Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=O)N2)CCCl

Isomeric SMILES

COC1=CC=CC2=C1N(C(=O)N2)CCCl

InChI

InChI=1S/C10H11ClN2O2/c1-15-8-4-2-3-7-9(8)13(6-5-11)10(14)12-7/h2-4H,5-6H2,1H3,(H,12,14)