(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-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-(3-bromophenoxy)acetate Traditional Name: 2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO4/c1-12-8-9-17(19-15(12)6-3-7-16(19)21)24-18(22)11-23-14-5-2-4-13(20)10-14/h2,4-5,8-10H,3,6-7,11H2,1H3