(4-bromophenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone

Systemtic Name: (4-bromophenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Openeye Name: (4-bromophenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone CAS Name: (4-bromophenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone IUPAC Name: (4-bromophenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone Traditional Name: (4-bromophenyl)-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohept[d]imidazol-2-yl)methanone Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CCC2=C(CC1)N(C(=N2)C(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C15H15BrN2O2/c16-11-8-6-10(7-9-11)14(19)15-17-12-4-2-1-3-5-13(12)18(15)20/h6-9,20H,1-5H2