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7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-2-(5-chloro-2-pyridyl)-1-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-2-(5-chloro-2-pyridinyl)-1-(4-ethylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-2-(5-chloropyridin-2-yl)-1-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-2-(5-chloro-2-pyridyl)-1-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C24H16BrClN2O3
MolecularWeight: 495.75244
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br


Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br


InChI

InChI=1S/C24H16BrClN2O3/c1-2-13-3-5-14(6-4-13)21-20-22(29)17-11-15(25)7-9-18(17)31-23(20)24(30)28(21)19-10-8-16(26)12-27-19/h3-12,21H,2H2,1H3


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