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2-(3-chloranyl-4-methyl-phenyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(3-chloranyl-4-methyl-phenyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(3-chloranyl-4-methyl-phenyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(3-chloro-4-methyl-phenyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(3-chloro-4-methylphenyl)-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(3-chloro-4-methylphenyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(3-chloro-4-methyl-phenyl)-1-[4-(methylthio)phenyl]-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H18ClNO3S
MolecularWeight: 447.93332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)SC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)SC)Cl


InChI

InChI=1S/C25H18ClNO3S/c1-14-7-10-16(13-19(14)26)27-22(15-8-11-17(31-2)12-9-15)21-23(28)18-5-3-4-6-20(18)30-24(21)25(27)29/h3-13,22H,1-2H3


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