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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C20H21ClNO2+ MolecularWeight: 342.83924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-13-4-6-15(7-5-13)11-22(3)12-16-9-20(23)24-19-8-14(2)18(21)10-17(16)19/h4-10H,11-12H2,1-3H3/p+1