(E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2-furyl)acrylamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C=CC3=CC=CO3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)/C=C/C3=CC=CO3)Cl)OC1

InChI

InChI=1S/C16H14ClNO4/c17-12-9-14-15(22-8-2-7-21-14)10-13(12)18-16(19)5-4-11-3-1-6-20-11/h1,3-6,9-10H,2,7-8H2,(H,18,19)/b5-4+