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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H15ClO4/c1-9-6-11(10(2)21-9)16(18)12-7-14-15(8-13(12)17)20-5-3-4-19-14/h6-8H,3-5H2,1-2H3