(5-chloranyl-2-oxidanyl-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone CAS Name: 5H-[1]benzopyrano[4,3-b]pyridin-3-yl-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(5H-chromeno[4,3-b]pyridin-3-yl)methanone Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=CC(=C2)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=CC(=C2)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H12ClNO3/c20-13-5-6-16(22)15(8-13)19(23)11-7-12-10-24-17-4-2-1-3-14(17)18(12)21-9-11/h1-9,22H,10H2