(4-bromanyl-2-chloranyl-6-methyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C16H12BrClO4 MolecularWeight: 383.62108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2COC3=CC=CC=C3O2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)[C@H]2COC3=CC=CC=C3O2)Cl)Br

InChI

InChI=1S/C16H12BrClO4/c1-9-6-10(17)7-11(18)15(9)22-16(19)14-8-20-12-4-2-3-5-13(12)21-14/h2-7,14H,8H2,1H3/t14-/m1/s1