N-(6-chloranyl-8-methyl-4H-chromen-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-chloranyl-8-methyl-4H-chromen-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-chloro-8-methyl-4H-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(6-chloro-8-methyl-4H-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(6-chloro-8-methyl-4H-chromen-3-yl)-2-oxoacetamide Traditional Name: N-(6-chloro-8-methyl-4H-chromen-3-yl)-2-keto-acetamide Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(=CO2)NC(=O)C=O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)CC(=CO2)NC(=O)C=O

InChI

InChI=1S/C12H10ClNO3/c1-7-2-9(13)3-8-4-10(6-17-12(7)8)14-11(16)5-15/h2-3,5-6H,4H2,1H3,(H,14,16)