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

Systemtic Name: 6-chloranyl-N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(3,4-dichlorophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(3,4-dichlorophenyl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(3,4-dichlorobenzyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2/c17-12-7-11-2-1-5-20-16(11)15(8-12)21-9-10-3-4-13(18)14(19)6-10/h1-8,21H,9H2