1-(9-chloranyl-5H-chromeno[2,3-b]pyridin-7-yl)ethanone

Systemtic Name: 1-(9-chloranyl-5H-chromeno[2,3-b]pyridin-7-yl)ethanone Openeye Name: 1-(9-chloro-5H-chromeno[2,3-b]pyridin-7-yl)ethanone CAS Name: 1-(9-chloro-5H-[1]benzopyrano[2,3-b]pyridin-7-yl)ethanone IUPAC Name: 1-(9-chloro-5H-chromeno[2,3-b]pyridin-7-yl)ethanone Traditional Name: 1-(9-chloro-5H-chromeno[2,3-b]pyridin-7-yl)ethanone Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)Cl)OC3=C(C2)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)Cl)OC3=C(C2)C=CC=N3

InChI

InChI=1S/C14H10ClNO2/c1-8(17)10-6-11-5-9-3-2-4-16-14(9)18-13(11)12(15)7-10/h2-4,6-7H,5H2,1H3