8-chloranyl-N-[(2-chlorophenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(2-chlorophenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(2-chlorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(2-chlorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(2-chlorophenyl)methyl]quinolin-5-amine Traditional Name: (2-chlorobenzyl)-(8-chloro-5-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=NC3=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl)Cl

InChI

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