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

Systemtic Name: 2-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(5-bromo-2-hydroxy-phenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-(5-bromo-2-hydroxy-benzylidene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c16-11-5-6-13(19)10(8-11)9-12-15(20)18-7-3-1-2-4-14(18)17-12/h5-6,8-9,19H,1-4,7H2