(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylcyclopropyl)methanone Formula: C14H15ClO3 MolecularWeight: 266.7201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C14H15ClO3/c1-8-5-9(8)14(16)10-6-12-13(7-11(10)15)18-4-2-3-17-12/h6-9H,2-5H2,1H3