1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phosphonatophenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phosphonatophenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phosphonatophenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phosphonatophenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phosphonatophenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phosphonatophenoxy)ethanone Formula: C17H16NO5P-2 MolecularWeight: 345.286401

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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)/p-2