3-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]propyl-dimethyl-ammonium Formula: C18H24ClN2O4+ MolecularWeight: 367.84716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C18H23ClN2O4/c1-11-12-8-14(19)16(24-4)10-15(12)25-18(23)13(11)9-17(22)20-6-5-7-21(2)3/h8,10H,5-7,9H2,1-4H3,(H,20,22)/p+1