2-(azetidin-1-ylcarbonyl)-6-chloranyl-chromen-4-one

Systemtic Name: 2-(azetidin-1-ylcarbonyl)-6-chloranyl-chromen-4-one Openeye Name: 2-(azetidine-1-carbonyl)-6-chloro-chromen-4-one CAS Name: 2-[1-azetidinyl(oxo)methyl]-6-chloro-1-benzopyran-4-one IUPAC Name: 2-(azetidine-1-carbonyl)-6-chlorochromen-4-one Traditional Name: 2-(azetidine-1-carbonyl)-6-chloro-chromone Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClNO3/c14-8-2-3-11-9(6-8)10(16)7-12(18-11)13(17)15-4-1-5-15/h2-3,6-7H,1,4-5H2