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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C20H21ClNO3+ MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-13-3-5-16(6-4-13)24-8-7-22-12-15-10-20(23)25-19-9-14(2)18(21)11-17(15)19/h3-6,9-11,22H,7-8,12H2,1-2H3/p+1