(4-bromanyl-2-methyl-phenyl)-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (4-bromo-2-methylphenyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C16H12BrClO3 MolecularWeight: 367.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H12BrClO3/c1-9-6-10(17)2-3-11(9)16(19)12-7-14-15(8-13(12)18)21-5-4-20-14/h2-3,6-8H,4-5H2,1H3