(4-chlorophenyl)methyl-[[3-(4-fluorophenyl)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[[3-(4-fluorophenyl)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[[3-(4-fluorophenyl)-7-hydroxy-2-methyl-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[3-(4-fluorophenyl)-7-hydroxy-2-methyl-4-oxo-1-benzopyran-8-yl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[3-(4-fluorophenyl)-7-hydroxy-2-methyl-4-oxochromen-8-yl]methyl]azanium Traditional Name: (4-chlorobenzyl)-[[3-(4-fluorophenyl)-7-hydroxy-4-keto-2-methyl-chromen-8-yl]methyl]ammonium Formula: C24H20ClFNO3+ MolecularWeight: 424.871903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH2+]CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH2+]CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19ClFNO3/c1-14-22(16-4-8-18(26)9-5-16)23(29)19-10-11-21(28)20(24(19)30-14)13-27-12-15-2-6-17(25)7-3-15/h2-11,27-28H,12-13H2,1H3/p+1