3-chloranyl-N2-quinolin-5-yl-benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-quinolin-5-yl-benzene-1,2-diamine Openeye Name: 3-chloro-N2-(5-quinolyl)benzene-1,2-diamine CAS Name: 3-chloro-N2-(5-quinolinyl)benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-quinolin-5-ylbenzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-(5-quinolyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC2=CC=CC3=C2C=CC=N3)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC2=CC=CC3=C2C=CC=N3)N

InChI

InChI=1S/C15H12ClN3/c16-11-5-1-6-12(17)15(11)19-14-8-2-7-13-10(14)4-3-9-18-13/h1-9,19H,17H2