6-(9-chloranyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(9-chloranyl-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(9-chloro-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(9-chloro-4-phenyl-5H-[1]benzopyrano[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(9-chloro-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(9-chloro-4-phenyl-5H-chromeno[4,3-b]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C26H17ClN2O3 MolecularWeight: 440.87778

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N=C(C=C2C4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)Cl)N=C(C=C2C4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C26H17ClN2O3/c27-17-7-9-23-19(11-17)26-20(13-31-23)18(15-4-2-1-3-5-15)12-21(29-26)16-6-8-24-22(10-16)28-25(30)14-32-24/h1-12H,13-14H2,(H,28,30)