8-chloranyl-N-(3-chlorophenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(3-chlorophenyl)quinolin-4-amine CAS Name: 8-chloro-N-(3-chlorophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(3-chlorophenyl)quinolin-4-amine Traditional Name: (3-chlorophenyl)-(8-chloro-4-quinolyl)amine Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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