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

Systemtic Name: 6-chloranyl-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)N

InChI

InChI=1S/C12H10ClNO4/c1-2-17-9-5-7(13)3-6-4-8(11(14)15)12(16)18-10(6)9/h3-5H,2H2,1H3,(H2,14,15)