8-chloranyl-N-(4-chlorophenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(4-chlorophenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(4-chlorophenyl)quinolin-4-amine CAS Name: 8-chloro-N-(4-chlorophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(4-chlorophenyl)quinolin-4-amine Traditional Name: (4-chlorophenyl)-(8-chloro-4-quinolyl)amine Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N2/c16-10-4-6-11(7-5-10)19-14-8-9-18-15-12(14)2-1-3-13(15)17/h1-9H,(H,18,19)