(1S)-7-chloranyl-6-methyl-1,2-dipyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-chloranyl-6-methyl-1,2-dipyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-6-methyl-1,2-bis(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-6-methyl-1,2-bis(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-6-methyl-1,2-dipyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-6-methyl-1,2-bis(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC=N4)C5=CC=CC=N5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)[C@H](N(C3=O)C4=CC=CC=N4)C5=CC=CC=N5)Cl

InChI

InChI=1S/C22H14ClN3O3/c1-12-10-16-13(11-14(12)23)20(27)18-19(15-6-2-4-8-24-15)26(22(28)21(18)29-16)17-7-3-5-9-25-17/h2-11,19H,1H3/t19-/m1/s1