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

Systemtic Name: 1-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Openeye Name: 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone CAS Name: 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Traditional Name: 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

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