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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c16-12-6-4-5-11(9-12)10-13-15(19)18-8-3-1-2-7-14(18)17-13/h4-6,9-10H,1-3,7-8H2