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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrO4/c1-12-2-4-13(5-3-12)8-18(20)23-11-14-9-16-17(10-15(14)19)22-7-6-21-16/h2-5,9-10H,6-8,11H2,1H3