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

Systemtic Name: (9-chloranyl-5H-chromeno[4,3-b]pyridin-3-yl)-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: (9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: (9-chloro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: (9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: (9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-(5-chloro-2-hydroxy-phenyl)methanone Formula: C19H11Cl2NO3 MolecularWeight: 372.20154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N=CC(=C2)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N=CC(=C2)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H11Cl2NO3/c20-12-1-3-16(23)14(6-12)19(24)10-5-11-9-25-17-4-2-13(21)7-15(17)18(11)22-8-10/h1-8,23H,9H2