2-[[2-chloranyl-4-(3-hydroxyphenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[2-chloranyl-4-(3-hydroxyphenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[2-chloro-4-(3-hydroxyphenyl)-3-oxo-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[2-chloro-4-(3-hydroxyphenyl)-3-oxo-1-azetidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[2-chloro-4-(3-hydroxyphenyl)-3-oxoazetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-chloro-4-(3-hydroxyphenyl)-3-keto-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H13ClN4O3/c1-7-5-10(21)17-14(16-7)18-19-11(12(22)13(19)15)8-3-2-4-9(20)6-8/h2-6,11,13,20H,1H3,(H2,16,17,18,21)