N-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-8-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-8-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]quinolin-8-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]quinolin-8-amine Traditional Name: (2,6-dichlorobenzyl)-(8-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

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