6-chloranyl-3-[(2,4-dichlorophenyl)methyl]quinolin-2-amine

Systemtic Name: 6-chloranyl-3-[(2,4-dichlorophenyl)methyl]quinolin-2-amine Openeye Name: 6-chloro-3-[(2,4-dichlorophenyl)methyl]quinolin-2-amine CAS Name: 6-chloro-3-[(2,4-dichlorophenyl)methyl]-2-quinolinamine IUPAC Name: 6-chloro-3-[(2,4-dichlorophenyl)methyl]quinolin-2-amine Traditional Name: [6-chloro-3-(2,4-dichlorobenzyl)-2-quinolyl]amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C3C=CC(=CC3=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C3C=CC(=CC3=C2)Cl)N

InChI

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