N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine Traditional Name: (3,4-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=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

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