[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl] 2-bromanylethanoate

Systemtic Name: [2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl] 2-bromanylethanoate Openeye Name: (2,4-dioxo-3-phenyl-1H-quinolin-3-yl) 2-bromoacetate CAS Name: 2-bromoacetic acid (2,4-dioxo-3-phenyl-1H-quinolin-3-yl) ester IUPAC Name: (2,4-dioxo-3-phenyl-1H-quinolin-3-yl) 2-bromoacetate Traditional Name: 2-bromoacetic acid (2,4-diketo-3-phenyl-1H-quinolin-3-yl) ester Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3NC2=O)OC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3NC2=O)OC(=O)CBr

InChI

InChI=1S/C17H12BrNO4/c18-10-14(20)23-17(11-6-2-1-3-7-11)15(21)12-8-4-5-9-13(12)19-16(17)22/h1-9H,10H2,(H,19,22)