(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enamide CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acrylamide Formula: C15H16ClNO3 MolecularWeight: 293.74544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H16ClNO3/c1-2-6-17-14(18)5-4-11-9-12(16)15-13(10-11)19-7-3-8-20-15/h2,4-5,9-10H,1,3,6-8H2,(H,17,18)/b5-4+