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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-(4-methylbenzyl)ammonium Formula: C19H19ClNO2+ MolecularWeight: 328.81266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C19H18ClNO2/c1-12-3-5-14(6-4-12)10-21-11-15-8-19(22)23-18-7-13(2)17(20)9-16(15)18/h3-9,21H,10-11H2,1-2H3/p+1