2-[(1R)-1-(3-fluorophenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1R)-1-(3-fluorophenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(1R)-1-(3-fluorophenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(1R)-1-(3-fluorophenyl)-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[(1R)-1-(3-fluorophenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(1R)-1-(3-fluorophenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium Formula: C21H20FN2O3+ MolecularWeight: 367.393503

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)F

Isomeric SMILES

C[NH+](C)CCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H19FN2O3/c1-23(2)10-11-24-18(13-6-5-7-14(22)12-13)17-19(25)15-8-3-4-9-16(15)27-20(17)21(24)26/h3-9,12,18H,10-11H2,1-2H3/p+1/t18-/m1/s1