6-chloranyl-2-(5-chloranyl-2-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(5-chloranyl-2-methyl-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(5-chloro-2-methyl-1H-indol-3-yl)quinoline Formula: C18H12Cl2N2 MolecularWeight: 327.20728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2/c1-10-18(14-9-13(20)4-7-16(14)21-10)17-5-2-11-8-12(19)3-6-15(11)22-17/h2-9,21H,1H3