1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one

Systemtic Name: 1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one Openeye Name: 1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one CAS Name: 1-(2-chloroethyl)-3-(1-cyclopentenyl)-2-benzimidazolone IUPAC Name: 1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one Traditional Name: 1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N2C3=CC=CC=C3N(C2=O)CCCl

Isomeric SMILES

C1CC=C(C1)N2C3=CC=CC=C3N(C2=O)CCCl

InChI

InChI=1S/C14H15ClN2O/c15-9-10-16-12-7-3-4-8-13(12)17(14(16)18)11-5-1-2-6-11/h3-5,7-8H,1-2,6,9-10H2