methyl 4-[(E)-(7-bromanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(7-bromanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(7-bromo-1-oxo-tetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(7-bromo-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(7-bromo-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(7-bromo-1-keto-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C19H15BrO3 MolecularWeight: 371.2246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H15BrO3/c1-23-19(22)14-4-2-12(3-5-14)10-15-7-6-13-8-9-16(20)11-17(13)18(15)21/h2-5,8-11H,6-7H2,1H3/b15-10+