3-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]quinazolin-4-one

Systemtic Name: 3-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]quinazolin-4-one Openeye Name: 3-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]quinazolin-4-one CAS Name: 3-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxo-1-azetidinyl]-4-quinazolinone IUPAC Name: 3-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxoazetidin-1-yl]quinazolin-4-one Traditional Name: 3-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]quinazolin-4-one Formula: C17H11BrClN3O3 MolecularWeight: 420.64454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(C(C3=O)Cl)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(C(C3=O)Cl)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C17H11BrClN3O3/c18-9-5-6-13(23)11(7-9)15-14(19)17(25)22(15)21-8-20-12-4-2-1-3-10(12)16(21)24/h1-8,14-15,23H