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

Systemtic Name: 6-[4-(4-chlorophenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-chlorophenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-chlorophenyl)-9-methyl-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-chlorophenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-chlorophenyl)-9-methyl-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C27H19ClN2O3/c1-15-2-8-24-20(10-15)27-21(13-32-24)19(16-3-6-18(28)7-4-16)12-22(30-27)17-5-9-25-23(11-17)29-26(31)14-33-25/h2-12H,13-14H2,1H3,(H,29,31)