(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrO4/c1-12-5-10-17(19-15(12)3-2-4-16(19)21)24-18(22)11-23-14-8-6-13(20)7-9-14/h5-10H,2-4,11H2,1H3