1-(3-bromanyl-2-methoxy-azulen-1-yl)-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-(3-bromanyl-2-methoxy-azulen-1-yl)-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-(3-bromo-2-methoxy-azulen-1-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(3-bromo-2-methoxy-1-azulenyl)-2,2,2-trichloroethanone IUPAC Name: 1-(3-bromo-2-methoxyazulen-1-yl)-2,2,2-trichloroethanone Traditional Name: 1-(3-bromo-2-methoxy-azulen-1-yl)-2,2,2-trichloro-ethanone Formula: C13H8BrCl3O2 MolecularWeight: 382.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=CC2=C1Br)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=CC2=C1Br)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H8BrCl3O2/c1-19-11-9(12(18)13(15,16)17)7-5-3-2-4-6-8(7)10(11)14/h2-6H,1H3