6-chloranyl-N-[(4-chlorophenyl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(4-chlorophenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(4-chlorophenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(4-chlorophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(4-chlorophenyl)methyl]quinolin-8-amine Traditional Name: (4-chlorobenzyl)-(6-chloro-8-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NCC3=CC=C(C=C3)Cl)Cl

InChI

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