7,9-bis(chloranyl)-3-ethanoyl-2-methyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 7,9-bis(chloranyl)-3-ethanoyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-7,9-dichloro-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-7,9-dichloro-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-7,9-dichloro-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-7,9-dichloro-2-methyl-chromeno[2,3-b]pyridin-5-one Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=CC(=CC(=C3OC2=N1)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C3=CC(=CC(=C3OC2=N1)Cl)Cl)C(=O)C

InChI

InChI=1S/C15H9Cl2NO3/c1-6-9(7(2)19)5-11-13(20)10-3-8(16)4-12(17)14(10)21-15(11)18-6/h3-5H,1-2H3