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methyl 8-chloranyl-11-cyclohexyl-6-oxidanyl-6H-isoindolo[2,1-a]indole-3-carboxylate

methyl 8-chloranyl-11-cyclohexyl-6-oxidanyl-6H-isoindolo[2,1-a]indole-3-carboxylate

Systemtic Name:methyl 8-chloranyl-11-cyclohexyl-6-oxidanyl-6H-isoindolo[2,1-a]indole-3-carboxylate
Openeye Name:methyl 8-chloro-11-cyclohexyl-6-hydroxy-6H-isoindolo[2,1-a]indole-3-carboxylate
CAS Name:8-chloro-11-cyclohexyl-6-hydroxy-6H-isoindolo[2,1-a]indole-3-carboxylic acid methyl ester
IUPAC Name:methyl 8-chloro-11-cyclohexyl-6-hydroxy-6H-isoindolo[2,1-a]indole-3-carboxylate
Traditional Name:8-chloro-11-cyclohexyl-6-hydroxy-6H-isoindol[2,1-a]indole-3-carboxylic acid methyl ester
Formula: C23H22ClNO3
MolecularWeight: 395.87868
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2C(C4=C3C=CC(=C4)Cl)O)C5CCCCC5


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2C(C4=C3C=CC(=C4)Cl)O)C5CCCCC5


InChI

InChI=1S/C23H22ClNO3/c1-28-23(27)14-7-9-17-19(11-14)25-21(20(17)13-5-3-2-4-6-13)16-10-8-15(24)12-18(16)22(25)26/h7-13,22,26H,2-6H2,1H3


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