3-oxidanyl-1-phosphanyl-2,3-dihydroquinolin-4-one

Systemtic Name: 3-oxidanyl-1-phosphanyl-2,3-dihydroquinolin-4-one Openeye Name: 3-hydroxy-1-phosphanyl-2,3-dihydroquinolin-4-one CAS Name: 3-hydroxy-1-phosphino-2,3-dihydroquinolin-4-one IUPAC Name: 3-hydroxy-1-phosphanyl-2,3-dihydroquinolin-4-one Traditional Name: 3-hydroxy-1-phosphino-2,3-dihydroquinolin-4-one Formula: C9H10NO2P MolecularWeight: 195.154961

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1P)O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1P)O

InChI

InChI=1S/C9H10NO2P/c11-8-5-10(13)7-4-2-1-3-6(7)9(8)12/h1-4,8,11H,5,13H2