1-(2-bromoethyl)-3-(phenylcarbonyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name: 1-(2-bromoethyl)-3-(phenylcarbonyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Openeye Name: 1-benzoyl-3-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one CAS Name: 1-benzoyl-3-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one IUPAC Name: 1-benzoyl-3-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Traditional Name: 1-benzoyl-3-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(C(=O)N2C(=O)C3=CC=CC=C3)CCBr

Isomeric SMILES

C1CCC2C(C1)N(C(=O)N2C(=O)C3=CC=CC=C3)CCBr

InChI

InChI=1S/C16H19BrN2O2/c17-10-11-18-13-8-4-5-9-14(13)19(16(18)21)15(20)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2