7-chloranyl-3-ethanoyl-2,8-dimethyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-chloranyl-3-ethanoyl-2,8-dimethyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-7-chloro-2,8-dimethyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-7-chloro-2,8-dimethyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-7-chloro-2,8-dimethylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-7-chloro-2,8-dimethyl-chromeno[2,3-b]pyridin-5-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C)Cl

InChI

InChI=1S/C16H12ClNO3/c1-7-4-14-11(6-13(7)17)15(20)12-5-10(9(3)19)8(2)18-16(12)21-14/h4-6H,1-3H3