7-chloranyl-1-[(3,4-dichlorophenyl)methyl]-N-hexyl-quinolin-4-imine

Systemtic Name: 7-chloranyl-1-[(3,4-dichlorophenyl)methyl]-N-hexyl-quinolin-4-imine Openeye Name: 7-chloro-1-[(3,4-dichlorophenyl)methyl]-N-hexyl-quinolin-4-imine CAS Name: 7-chloro-1-[(3,4-dichlorophenyl)methyl]-N-hexyl-4-quinolinimine IUPAC Name: 7-chloro-1-[(3,4-dichlorophenyl)methyl]-N-hexylquinolin-4-imine Traditional Name: [7-chloro-1-(3,4-dichlorobenzyl)-4-quinolylidene]-hexyl-amine Formula: C22H23Cl3N2 MolecularWeight: 421.79042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl3N2/c1-2-3-4-5-11-26-21-10-12-27(22-14-17(23)7-8-18(21)22)15-16-6-9-19(24)20(25)13-16/h6-10,12-14H,2-5,11,15H2,1H3