(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C16H12BrClO4 MolecularWeight: 383.62108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClO4/c17-13-7-15-14(21-9-22-15)6-11(13)8-20-16(19)5-10-1-3-12(18)4-2-10/h1-4,6-7H,5,8-9H2