methyl 7-bromanyl-8-oxidanylidene-3-phenylmethoxy-6,7-dihydro-5H-naphthalene-2-carboxylate

Systemtic Name: methyl 7-bromanyl-8-oxidanylidene-3-phenylmethoxy-6,7-dihydro-5H-naphthalene-2-carboxylate Openeye Name: methyl 7-benzyloxy-3-bromo-4-oxo-tetralin-6-carboxylate CAS Name: 7-bromo-8-oxo-3-phenylmethoxy-6,7-dihydro-5H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-bromo-8-oxo-3-phenylmethoxy-6,7-dihydro-5H-naphthalene-2-carboxylate Traditional Name: 7-benzoxy-3-bromo-4-keto-tetralin-6-carboxylic acid methyl ester Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C2CCC(C(=O)C2=C1)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=C2CCC(C(=O)C2=C1)Br)OCC3=CC=CC=C3

InChI

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