3-(6-chloranyl-4-phenyl-quinolin-2-yl)aniline

Systemtic Name: 3-(6-chloranyl-4-phenyl-quinolin-2-yl)aniline Openeye Name: 3-(6-chloro-4-phenyl-2-quinolyl)aniline CAS Name: 3-(6-chloro-4-phenyl-2-quinolinyl)aniline IUPAC Name: 3-(6-chloro-4-phenylquinolin-2-yl)aniline Traditional Name: [3-(6-chloro-4-phenyl-2-quinolyl)phenyl]amine Formula: C21H15ClN2 MolecularWeight: 330.8102

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2/c22-16-9-10-20-19(12-16)18(14-5-2-1-3-6-14)13-21(24-20)15-7-4-8-17(23)11-15/h1-13H,23H2