6-chloranyl-N-[(2-chlorophenyl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(2-chlorophenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(2-chlorophenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(2-chlorophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(2-chlorophenyl)methyl]quinolin-8-amine Traditional Name: (2-chlorobenzyl)-(6-chloro-8-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)Cl

InChI

InChI=1S/C16H12Cl2N2/c17-13-8-11-5-3-7-19-16(11)15(9-13)20-10-12-4-1-2-6-14(12)18/h1-9,20H,10H2