8-chloranyl-N-(2-chlorophenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-chlorophenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(2-chlorophenyl)quinolin-4-amine CAS Name: 8-chloro-N-(2-chlorophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-chlorophenyl)quinolin-4-amine Traditional Name: (2-chlorophenyl)-(8-chloro-4-quinolyl)amine Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C=CC=C(C3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C=CC=C(C3=NC=C2)Cl)Cl

InChI

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