1-[6-[(4-chlorophenyl)diazenyl]-2,3-dihydro-1,4-benzodioxin-7-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[6-[(4-chlorophenyl)diazenyl]-2,3-dihydro-1,4-benzodioxin-7-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-(4-chlorophenyl)azo-2,3-dihydro-1,4-benzodioxin-7-yl]-2-methyl-propan-1-one CAS Name: 1-[6-(4-chlorophenyl)azo-2,3-dihydro-1,4-benzodioxin-7-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-[(4-chlorophenyl)diazenyl]-2,3-dihydro-1,4-benzodioxin-7-yl]-2-methylpropan-1-one Traditional Name: 1-[6-(4-chlorophenyl)azo-2,3-dihydro-1,4-benzodioxin-7-yl]-2-methyl-propan-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1N=NC3=CC=C(C=C3)Cl)OCCO2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1N=NC3=CC=C(C=C3)Cl)OCCO2

InChI

InChI=1S/C18H17ClN2O3/c1-11(2)18(22)14-9-16-17(24-8-7-23-16)10-15(14)21-20-13-5-3-12(19)4-6-13/h3-6,9-11H,7-8H2,1-2H3