9-chloranyl-7-ethanoyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 9-chloranyl-7-ethanoyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 7-acetyl-9-chloro-chromeno[2,3-b]pyridin-5-one CAS Name: 7-acetyl-9-chloro-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-acetyl-9-chlorochromeno[2,3-b]pyridin-5-one Traditional Name: 7-acetyl-9-chloro-chromeno[2,3-b]pyridin-5-one Formula: C14H8ClNO3 MolecularWeight: 273.67122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(O2)N=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(O2)N=CC=C3)Cl

InChI

InChI=1S/C14H8ClNO3/c1-7(17)8-5-10-12(18)9-3-2-4-16-14(9)19-13(10)11(15)6-8/h2-6H,1H3