(E)-1-(azetidin-1-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C13H12ClNO3 MolecularWeight: 265.69228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CN(C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H12ClNO3/c14-10-6-9(7-11-13(10)18-8-17-11)2-3-12(16)15-4-1-5-15/h2-3,6-7H,1,4-5,8H2/b3-2+