2-(2-chloranylquinolin-3-yl)aniline

Systemtic Name: 2-(2-chloranylquinolin-3-yl)aniline Openeye Name: 2-(2-chloro-3-quinolyl)aniline CAS Name: 2-(2-chloro-3-quinolinyl)aniline IUPAC Name: 2-(2-chloroquinolin-3-yl)aniline Traditional Name: [2-(2-chloro-3-quinolyl)phenyl]amine Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC=CC=C3N

InChI

InChI=1S/C15H11ClN2/c16-15-12(11-6-2-3-7-13(11)17)9-10-5-1-4-8-14(10)18-15/h1-9H,17H2