3-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 3-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CCC(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CCC(=O)N

InChI

InChI=1S/C13H12ClNO4/c1-6-7(2-3-12(15)17)13(18)19-11-5-10(16)9(14)4-8(6)11/h4-5,16H,2-3H2,1H3,(H2,15,17)