2-(4-chloranyl-3-methyl-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCCCO3)Cl

InChI

InChI=1S/C18H17ClO4/c1-12-9-14(4-5-15(12)19)23-11-16(20)13-3-6-17-18(10-13)22-8-2-7-21-17/h3-6,9-10H,2,7-8,11H2,1H3