[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]phosphonic acid

Systemtic Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]phosphonic acid Openeye Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]phosphonic acid CAS Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]phosphonic acid IUPAC Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]phosphonic acid Traditional Name: [2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]phosphonic acid Formula: C17H18NO5P MolecularWeight: 347.302281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3P(=O)(O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3P(=O)(O)O

InChI

InChI=1S/C17H18NO5P/c19-17(18-11-5-7-13-6-1-2-8-14(13)18)12-23-15-9-3-4-10-16(15)24(20,21)22/h1-4,6,8-10H,5,7,11-12H2,(H2,20,21,22)