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4,7-bis(chloranyl)-2-(5-chloranyl-2-methyl-1H-indol-3-yl)quinoline

4,7-bis(chloranyl)-2-(5-chloranyl-2-methyl-1H-indol-3-yl)quinoline

Systemtic Name:4,7-bis(chloranyl)-2-(5-chloranyl-2-methyl-1H-indol-3-yl)quinoline
Openeye Name:4,7-dichloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline
CAS Name:4,7-dichloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline
IUPAC Name:4,7-dichloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline
Traditional Name:4,7-dichloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline
Formula: C18H11Cl3N2
MolecularWeight: 361.65234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=NC4=C(C=CC(=C4)Cl)C(=C3)Cl


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=NC4=C(C=CC(=C4)Cl)C(=C3)Cl


InChI

InChI=1S/C18H11Cl3N2/c1-9-18(13-6-10(19)3-5-15(13)22-9)17-8-14(21)12-4-2-11(20)7-16(12)23-17/h2-8,22H,1H3


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