8-chloranyl-N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(3,4-dichlorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3,4-dichlorobenzyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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