1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H15ClO4/c1-11(19)13-2-4-14(5-3-13)22-10-12-8-15(18)17-16(9-12)20-6-7-21-17/h2-5,8-9H,6-7,10H2,1H3