6-bromanyl-2-methyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one

Systemtic Name: 6-bromanyl-2-methyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 6-bromo-2-methyl-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 6-bromo-2-methyl-1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 6-bromo-2-methyl-1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 6-bromo-2-methyl-1-(2H-tetrazol-5-ylmethyl)-4-quinolone Formula: C12H10BrN5O MolecularWeight: 320.1447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC3=NNN=N3)C=CC(=C2)Br

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC3=NNN=N3)C=CC(=C2)Br

InChI

InChI=1S/C12H10BrN5O/c1-7-4-11(19)9-5-8(13)2-3-10(9)18(7)6-12-14-16-17-15-12/h2-5H,6H2,1H3,(H,14,15,16,17)