3-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-one Openeye Name: 3-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-one CAS Name: 3-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-one IUPAC Name: 3-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-one Traditional Name: 3-(2-chloroethyl)-6-methyl-1H-benzimidazol-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)CCCl

InChI

InChI=1S/C10H11ClN2O/c1-7-2-3-9-8(6-7)12-10(14)13(9)5-4-11/h2-3,6H,4-5H2,1H3,(H,12,14)