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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropylmethanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropylmethanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methanone Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C12H11ClO3/c13-9-6-11-10(15-3-4-16-11)5-8(9)12(14)7-1-2-7/h5-7H,1-4H2