2-(5-bromanyl-2-oxidanyl-phenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 2-(5-bromanyl-2-oxidanyl-phenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(5-bromo-2-hydroxy-phenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(5-bromo-2-hydroxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(5-bromo-2-hydroxyphenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(5-bromo-2-hydroxy-phenyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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