(2R)-2-azaniumyl-3-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]propanoate CAS Name: (2R)-2-ammonio-3-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]propanoate Traditional Name: (2R)-2-ammonio-3-[3-(4-fluorophenyl)-2-keto-1H-quinolin-6-yl]propionate Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)CC(C(=O)[O-])[NH3+])NC2=O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)C[C@H](C(=O)[O-])[NH3+])NC2=O)F

InChI

InChI=1S/C18H15FN2O3/c19-13-4-2-11(3-5-13)14-9-12-7-10(8-15(20)18(23)24)1-6-16(12)21-17(14)22/h1-7,9,15H,8,20H2,(H,21,22)(H,23,24)/t15-/m1/s1