[3-(bromomethyl)-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [3-(bromomethyl)-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-(4-hydroxyphenyl)methanone Openeye Name: [3-(bromomethyl)-4-hydroxy-1-oxo-quinoxalin-1-ium-2-yl]-(4-hydroxyphenyl)methanone CAS Name: [3-(bromomethyl)-4-hydroxy-1-oxo-2-quinoxalin-1-iumyl]-(4-hydroxyphenyl)methanone IUPAC Name: [3-(bromomethyl)-4-hydroxy-1-oxoquinoxalin-1-ium-2-yl]-(4-hydroxyphenyl)methanone Traditional Name: [3-(bromomethyl)-4-hydroxy-1-keto-quinoxalin-1-ium-2-yl]-(4-hydroxyphenyl)methanone Formula: C16H12BrN2O4+ MolecularWeight: 376.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C(=O)C3=CC=C(C=C3)O)CBr)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C(=O)C3=CC=C(C=C3)O)CBr)O

InChI

InChI=1S/C16H11BrN2O4/c17-9-14-15(16(21)10-5-7-11(20)8-6-10)19(23)13-4-2-1-3-12(13)18(14)22/h1-8,22H,9H2/p+1