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

Systemtic Name: 3-[2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-3-chloranyl-4-oxidanylidene-azetidin-1-yl]quinazolin-4-one Openeye Name: 3-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-oxo-azetidin-1-yl]quinazolin-4-one CAS Name: 3-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxo-1-azetidinyl]-4-quinazolinone IUPAC Name: 3-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxoazetidin-1-yl]quinazolin-4-one Traditional Name: 3-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-keto-azetidin-1-yl]quinazolin-4-one Formula: C17H10Br2ClN3O3 MolecularWeight: 499.5406

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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=CC(=CC(=C4O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)N3C(C(C3=O)Cl)C4=CC(=CC(=C4O)Br)Br

InChI

InChI=1S/C17H10Br2ClN3O3/c18-8-5-10(15(24)11(19)6-8)14-13(20)17(26)23(14)22-7-21-12-4-2-1-3-9(12)16(22)25/h1-7,13-14,24H