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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-methyl-3-furyl)methanone Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H13ClO4/c1-9-10(3-6-18-9)15(17)11-7-13-14(8-12(11)16)20-5-2-4-19-13/h3,6-8H,2,4-5H2,1H3