(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanone Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C13H13ClO3/c1-7-4-8(7)13(15)9-5-11-12(6-10(9)14)17-3-2-16-11/h5-8H,2-4H2,1H3