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

Systemtic Name: 1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]ethanone Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-11(20)13-3-4-15(16(9-13)21-2)24-10-12-7-14(19)18-17(8-12)22-5-6-23-18/h3-4,7-9H,5-6,10H2,1-2H3