3-[(4-bromophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one

Systemtic Name: 3-[(4-bromophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Openeye Name: 3-[(4-bromophenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one CAS Name: 3-[(4-bromophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one IUPAC Name: 3-[(4-bromophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Traditional Name: 3-(4-bromobenzylidene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-one Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=CC3=CC=C(C=C3)Br)N2CC1

Isomeric SMILES

C1CCC2=NC(=O)C(=CC3=CC=C(C=C3)Br)N2CC1

InChI

InChI=1S/C15H15BrN2O/c16-12-7-5-11(6-8-12)10-13-15(19)17-14-4-2-1-3-9-18(13)14/h5-8,10H,1-4,9H2