(8-bromanyl-6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (8-bromanyl-6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (8-bromo-6,7-dimethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (8-bromo-6,7-dimethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (8-bromo-6,7-dimethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (8-bromo-2-keto-6,7-dimethyl-1H-quinolin-3-yl)phosphonic acid Formula: C11H11BrNO4P MolecularWeight: 332.087101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)Br)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)Br)C

InChI

InChI=1S/C11H11BrNO4P/c1-5-3-7-4-8(18(15,16)17)11(14)13-10(7)9(12)6(5)2/h3-4H,1-2H3,(H,13,14)(H2,15,16,17)