6-chloranyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-2-keto-8-methoxy-chromene-3-carboxamide Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)N

InChI

InChI=1S/C11H8ClNO4/c1-16-8-4-6(12)2-5-3-7(10(13)14)11(15)17-9(5)8/h2-4H,1H3,(H2,13,14)