(E)-1-(azetidin-1-yl)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-en-1-one Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CN(C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H16ClNO3/c16-12-9-11(3-4-14(18)17-5-1-6-17)10-13-15(12)20-8-2-7-19-13/h3-4,9-10H,1-2,5-8H2/b4-3+