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

Systemtic Name: (9-chloranyl-5H-chromeno[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone Openeye Name: (9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone CAS Name: (9-chloro-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone Traditional Name: (9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone Formula: C19H12ClNO3 MolecularWeight: 337.75648

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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=CC=CC=C4O

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N=CC(=C2)C(=O)C4=CC=CC=C4O

InChI

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