8-chloranyl-N-[(4-chlorophenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(4-chlorophenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(4-chlorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(4-chlorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(4-chlorophenyl)methyl]quinolin-5-amine Traditional Name: (4-chlorobenzyl)-(8-chloro-5-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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