N-(7-chloranyl-2-oxidanylidene-chromen-6-yl)ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-chromen-6-yl)ethanamide Openeye Name: N-(7-chloro-2-oxo-chromen-6-yl)acetamide CAS Name: N-(7-chloro-2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: N-(7-chloro-2-oxochromen-6-yl)acetamide Traditional Name: N-(7-chloro-2-keto-chromen-6-yl)acetamide Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C=CC(=O)O2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C=CC(=O)O2)Cl

InChI

InChI=1S/C11H8ClNO3/c1-6(14)13-9-4-7-2-3-11(15)16-10(7)5-8(9)12/h2-5H,1H3,(H,13,14)