3-[(1R)-1-(3,4-dichlorophenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(1R)-1-(3,4-dichlorophenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-azanium Openeye Name: 3-[(1R)-1-(3,4-dichlorophenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium CAS Name: 3-[(1R)-1-(3,4-dichlorophenyl)-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]propyl-dimethylammonium IUPAC Name: 3-[(1R)-1-(3,4-dichlorophenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethylazanium Traditional Name: 3-[(1R)-1-(3,4-dichlorophenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium Formula: C22H21Cl2N2O3+ MolecularWeight: 432.31974

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C[NH+](C)CCCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-25(2)10-5-11-26-19(13-8-9-15(23)16(24)12-13)18-20(27)14-6-3-4-7-17(14)29-21(18)22(26)28/h3-4,6-9,12,19H,5,10-11H2,1-2H3/p+1/t19-/m1/s1