(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C15H19ClNO3+ MolecularWeight: 296.76926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=O)OC2=CC(=C(C=C12)Cl)C

InChI

InChI=1S/C15H18ClNO3/c1-3-11(8-18)17-7-10-5-15(19)20-14-4-9(2)13(16)6-12(10)14/h4-6,11,17-18H,3,7-8H2,1-2H3/p+1/t11-/m1/s1