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

Systemtic Name: [3-(4-chlorophenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxo-chromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxo-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(4-chlorophenyl)-7-hydroxy-2-keto-chromen-8-yl]methyl-diethyl-ammonium Formula: C20H21ClNO3+ MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-3-22(4-2)12-17-18(23)10-7-14-11-16(20(24)25-19(14)17)13-5-8-15(21)9-6-13/h5-11,23H,3-4,12H2,1-2H3/p+1