6-(2-bromanyl-1-phosphanyloxy-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-bromanyl-1-phosphanyloxy-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-bromo-1-phosphanyloxy-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-bromo-1-phosphinooxyethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-bromo-1-phosphanyloxyethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-bromo-1-phosphinooxy-ethyl)-3,4-dihydrocarbostyril Formula: C11H13BrNO2P MolecularWeight: 302.104181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CBr)OP

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CBr)OP

InChI

InChI=1S/C11H13BrNO2P/c12-6-10(15-16)8-1-3-9-7(5-8)2-4-11(14)13-9/h1,3,5,10H,2,4,6,16H2,(H,13,14)