6-chloranyl-3,4-dihydro-2H-quinolin-1-amine

Systemtic Name: 6-chloranyl-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 6-chloro-3,4-dihydro-2H-quinolin-1-amine CAS Name: 6-chloro-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 6-chloro-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (6-chloro-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)N(C1)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N(C1)N

InChI

InChI=1S/C9H11ClN2/c10-8-3-4-9-7(6-8)2-1-5-12(9)11/h3-4,6H,1-2,5,11H2