N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-but-2-enamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-but-2-enamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-2-butenamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methylbut-2-enamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-but-2-enamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1Cl)OCCCO2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1Cl)OCCCO2)C

InChI

InChI=1S/C14H16ClNO3/c1-9(2)6-14(17)16-11-8-13-12(7-10(11)15)18-4-3-5-19-13/h6-8H,3-5H2,1-2H3,(H,16,17)