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

Systemtic Name: 3-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]quinazolin-4-one Openeye Name: 3-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]quinazolin-4-one CAS Name: 3-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-4-quinazolinone IUPAC Name: 3-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]quinazolin-4-one Traditional Name: 3-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]quinazolin-4-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2N3C=NC4=CC=CC=C4C3=O)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2N3C=NC4=CC=CC=C4C3=O)Cl)O

InChI

InChI=1S/C18H14ClN3O4/c1-26-14-8-10(6-7-13(14)23)16-15(19)18(25)22(16)21-9-20-12-5-3-2-4-11(12)17(21)24/h2-9,15-16,23H,1H3