(2E,4E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)hexa-2,4-dienamide Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-2-3-4-6-15(18)17-12-10-14-13(9-11(12)16)19-7-5-8-20-14/h2-4,6,9-10H,5,7-8H2,1H3,(H,17,18)/b3-2+,6-4+