3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[3-(azetidin-1-yl)-3-oxo-propyl]-6-chloro-1,3-benzoxazol-2-one CAS Name: 3-[3-(1-azetidinyl)-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(azetidin-1-yl)-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[3-(azetidin-1-yl)-3-keto-propyl]-6-chloro-1,3-benzoxazol-2-one Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1CN(C1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C13H13ClN2O3/c14-9-2-3-10-11(8-9)19-13(18)16(10)7-4-12(17)15-5-1-6-15/h2-3,8H,1,4-7H2