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

Systemtic Name: 7-chloranyl-3-ethanoyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-7-chloro-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-7-chloro-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-7-chloro-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-7-chloro-2-methyl-chromeno[2,3-b]pyridin-5-one Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=C(C=CC(=C3)Cl)OC2=N1)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C3=C(C=CC(=C3)Cl)OC2=N1)C(=O)C

InChI

InChI=1S/C15H10ClNO3/c1-7-10(8(2)18)6-12-14(19)11-5-9(16)3-4-13(11)20-15(12)17-7/h3-6H,1-2H3