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

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]propan-1-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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