[3-(2,4-dichlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(2,4-dichlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(2,4-dichlorophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(2,4-dichlorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(2,4-dichlorophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(2,4-dichlorophenyl)-7-hydroxy-4-keto-chromen-8-yl]methyl-dimethyl-ammonium Formula: C18H16Cl2NO3+ MolecularWeight: 365.23054

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO3/c1-21(2)8-13-16(22)6-5-12-17(23)14(9-24-18(12)13)11-4-3-10(19)7-15(11)20/h3-7,9,22H,8H2,1-2H3/p+1