(1S)-7-chloranyl-2-pyridin-2-yl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-chloranyl-2-pyridin-2-yl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-2-(2-pyridyl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-2-(2-pyridinyl)-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-2-pyridin-2-yl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-2-(2-pyridyl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H12ClN3O3 MolecularWeight: 389.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1=CC=NC(=C1)N2[C@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C21H12ClN3O3/c22-13-4-5-15-14(11-13)19(26)17-18(12-6-9-23-10-7-12)25(21(27)20(17)28-15)16-3-1-2-8-24-16/h1-11,18H/t18-/m0/s1