(6-chloranyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (6-chloranyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (6-chloro-7-hydroxy-2-oxo-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (6-chloro-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (6-chloro-7-hydroxy-2-oxochromen-4-yl)methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: (6-chloro-7-hydroxy-2-keto-chromen-4-yl)methyl-m-anisyl-methyl-ammonium Formula: C19H19ClNO4+ MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)O

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)O

InChI

InChI=1S/C19H18ClNO4/c1-21(10-12-4-3-5-14(6-12)24-2)11-13-7-19(23)25-18-9-17(22)16(20)8-15(13)18/h3-9,22H,10-11H2,1-2H3/p+1