N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-but-2-enamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-but-2-enamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-but-2-enamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-2-butenamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methylbut-2-enamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-but-2-enamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)C

InChI

InChI=1S/C15H18ClNO3/c1-10(2)6-14(18)17-9-11-7-12(16)15-13(8-11)19-4-3-5-20-15/h6-8H,3-5,9H2,1-2H3,(H,17,18)