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

Systemtic Name: 6-[4-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-chlorophenyl)-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-chlorophenyl)-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=CC=CC=C3O1)N=C(C=C2C4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(C=C2C4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCC(=O)N6

InChI

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