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1,1-bis(chloranyl)-2,3,4,9-tetrahydrocarbazole

1,1-bis(chloranyl)-2,3,4,9-tetrahydrocarbazole

Systemtic Name:1,1-bis(chloranyl)-2,3,4,9-tetrahydrocarbazole
Openeye Name:1,1-dichloro-2,3,4,9-tetrahydrocarbazole
CAS Name:1,1-dichloro-2,3,4,9-tetrahydrocarbazole
IUPAC Name:1,1-dichloro-2,3,4,9-tetrahydrocarbazole
Traditional Name:1,1-dichloro-2,3,4,9-tetrahydrocarbazole
Formula: C12H11Cl2N
MolecularWeight: 240.12844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(Cl)Cl)NC3=CC=CC=C23


Isomeric SMILES

C1CC2=C(C(C1)(Cl)Cl)NC3=CC=CC=C23


InChI

InChI=1S/C12H11Cl2N/c13-12(14)7-3-5-9-8-4-1-2-6-10(8)15-11(9)12/h1-2,4,6,15H,3,5,7H2


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