3-chloranyl-2-(3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 3-chloranyl-2-(3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 3-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 3-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [3-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N

InChI

InChI=1S/C15H15ClN2/c16-12-7-3-8-13(17)15(12)18-10-4-6-11-5-1-2-9-14(11)18/h1-3,5,7-9H,4,6,10,17H2