(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C21H23ClNO3+ MolecularWeight: 372.86522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-14-4-6-17(7-5-14)25-9-8-23(3)13-16-11-21(24)26-20-10-15(2)19(22)12-18(16)20/h4-7,10-12H,8-9,13H2,1-3H3/p+1