6-chloranyl-2-(7-chloranyl-1H-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(7-chloranyl-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(7-chloro-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(7-chloro-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(7-chloro-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(7-chloro-1H-indol-3-yl)quinoline Formula: C17H10Cl2N2 MolecularWeight: 313.1807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C2C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C2C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C17H10Cl2N2/c18-11-5-7-15-10(8-11)4-6-16(21-15)13-9-20-17-12(13)2-1-3-14(17)19/h1-9,20H