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

Systemtic Name: (E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C17H16ClNO4/c1-11-3-4-12(23-11)5-6-17(20)19-14-10-16-15(9-13(14)18)21-7-2-8-22-16/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)/b6-5+