1-[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-3-methoxy-phenyl]ethanone Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C19H19ClO5/c1-12(21)14-4-5-16(17(10-14)22-2)25-11-13-8-15(20)19-18(9-13)23-6-3-7-24-19/h4-5,8-10H,3,6-7,11H2,1-2H3