[(1S)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(6-chloro-7-methyl-4-oxo-chromene-2-carbonyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(6-chloro-7-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(6-chloro-7-methyl-4-oxochromene-2-carbonyl)amino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-chloro-4-keto-7-methyl-chromene-2-carbonyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C22H24ClN2O3+ MolecularWeight: 399.89056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl)[NH+](C)C

InChI

InChI=1S/C22H23ClN2O3/c1-13-5-7-15(8-6-13)18(25(3)4)12-24-22(27)21-11-19(26)16-10-17(23)14(2)9-20(16)28-21/h5-11,18H,12H2,1-4H3,(H,24,27)/p+1/t18-/m1/s1