(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylphenyl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(m-tolyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylphenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylphenyl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(m-tolyl)methanone Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H13BrO3/c1-10-3-2-4-11(7-10)16(18)12-8-14-15(9-13(12)17)20-6-5-19-14/h2-4,7-9H,5-6H2,1H3