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

Systemtic Name: (1R)-7-chloranyl-2-phenethyl-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-chloro-2-phenethyl-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-chloro-2-phenethyl-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-chloro-2-phenethyl-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-chloro-2-phenethyl-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C24H17ClN2O3/c25-16-9-10-19-17(14-16)22(28)20-21(18-8-4-5-12-26-18)27(24(29)23(20)30-19)13-11-15-6-2-1-3-7-15/h1-10,12,14,21H,11,13H2/t21-/m0/s1