1-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-chloranyl-phenyl]ethanone Openeye Name: 1-[2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chloro-phenyl]ethanone CAS Name: 1-[2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chlorophenyl]ethanone IUPAC Name: 1-[2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chlorophenyl]ethanone Traditional Name: 1-[2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-chloro-phenyl]ethanone Formula: C16H12BrClO4 MolecularWeight: 383.62108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H12BrClO4/c1-9(19)12-5-11(18)2-3-14(12)20-7-10-4-15-16(6-13(10)17)22-8-21-15/h2-6H,7-8H2,1H3