8-chloranyl-N-(3-chloranyl-2-methyl-phenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(3-chloranyl-2-methyl-phenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(3-chloro-2-methyl-phenyl)quinolin-4-amine CAS Name: 8-chloro-N-(3-chloro-2-methylphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(3-chloro-2-methylphenyl)quinolin-4-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(8-chloro-4-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H12Cl2N2/c1-10-12(17)5-3-7-14(10)20-15-8-9-19-16-11(15)4-2-6-13(16)18/h2-9H,1H3,(H,19,20)