methyl 4-(6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)benzoate

Systemtic Name: methyl 4-(6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)benzoate Openeye Name: methyl 4-(6-bromo-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)benzoate CAS Name: 4-(6-bromo-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-bromo-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)benzoate Traditional Name: 4-(6-bromo-2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl)benzoic acid methyl ester Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C21H16BrNO3/c1-26-21(25)13-8-6-12(7-9-13)16-11-19(24)23-20-15-5-3-2-4-14(15)18(22)10-17(16)20/h2-10,16H,11H2,1H3,(H,23,24)