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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)methanone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N=CC(=C3)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H14ClNO3/c1-11-2-5-18-16(6-11)19-13(10-25-18)7-12(9-22-19)20(24)15-8-14(21)3-4-17(15)23/h2-9,23H,10H2,1H3