6-bromanyl-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]quinolin-4-amine Openeye Name: 6-bromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]quinolin-4-amine CAS Name: 6-bromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-4-quinolinamine IUPAC Name: 6-bromo-N-[3-chloro-4-(4-chlorophenoxy)phenyl]quinolin-4-amine Traditional Name: (6-bromo-4-quinolyl)-[3-chloro-4-(4-chlorophenoxy)phenyl]amine Formula: C21H13BrCl2N2O MolecularWeight: 460.15072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)Br)Cl)Cl

InChI

InChI=1S/C21H13BrCl2N2O/c22-13-1-7-19-17(11-13)20(9-10-25-19)26-15-4-8-21(18(24)12-15)27-16-5-2-14(23)3-6-16/h1-12H,(H,25,26)