3-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]aniline

Systemtic Name: 3-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]aniline Openeye Name: 3-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]aniline CAS Name: 3-[6-chloro-4-(2-chlorophenyl)-2-quinolinyl]aniline IUPAC Name: 3-[6-chloro-4-(2-chlorophenyl)quinolin-2-yl]aniline Traditional Name: [3-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]phenyl]amine Formula: C21H14Cl2N2 MolecularWeight: 365.25526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)N)Cl

InChI

InChI=1S/C21H14Cl2N2/c22-14-8-9-20-18(11-14)17(16-6-1-2-7-19(16)23)12-21(25-20)13-4-3-5-15(24)10-13/h1-12H,24H2