2-chloranyl-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide CAS Name: 2-chloro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CNC(=O)CCl)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1CNC(=O)CCl)OCCCO2

InChI

InChI=1S/C13H16ClNO3/c1-9-5-11-12(18-4-2-3-17-11)6-10(9)8-15-13(16)7-14/h5-6H,2-4,7-8H2,1H3,(H,15,16)