[6-[(4-chlorophenyl)diazenyl]-2,3-dihydro-1,4-benzodioxin-7-yl]-cyclopropyl-methanone

Systemtic Name: [6-[(4-chlorophenyl)diazenyl]-2,3-dihydro-1,4-benzodioxin-7-yl]-cyclopropyl-methanone Openeye Name: [6-(4-chlorophenyl)azo-2,3-dihydro-1,4-benzodioxin-7-yl]-cyclopropyl-methanone CAS Name: [6-(4-chlorophenyl)azo-2,3-dihydro-1,4-benzodioxin-7-yl]-cyclopropylmethanone IUPAC Name: [6-[(4-chlorophenyl)diazenyl]-2,3-dihydro-1,4-benzodioxin-7-yl]-cyclopropylmethanone Traditional Name: [6-(4-chlorophenyl)azo-2,3-dihydro-1,4-benzodioxin-7-yl]-cyclopropyl-methanone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2N=NC4=CC=C(C=C4)Cl)OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2N=NC4=CC=C(C=C4)Cl)OCCO3

InChI

InChI=1S/C18H15ClN2O3/c19-12-3-5-13(6-4-12)20-21-15-10-17-16(23-7-8-24-17)9-14(15)18(22)11-1-2-11/h3-6,9-11H,1-2,7-8H2