1-(3-bromophenyl)-2-(5-chloranylpyridin-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-2-(5-chloranylpyridin-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-(5-chloro-2-pyridyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-(5-chloro-2-pyridinyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-(5-chloropyridin-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-(5-chloro-2-pyridyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14BrClN2O3 MolecularWeight: 481.72586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H14BrClN2O3/c1-12-5-7-17-16(9-12)21(28)19-20(13-3-2-4-14(24)10-13)27(23(29)22(19)30-17)18-8-6-15(25)11-26-18/h2-11,20H,1H3