3-chloranyl-N2-quinolin-8-yl-benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-quinolin-8-yl-benzene-1,2-diamine Openeye Name: 3-chloro-N2-(8-quinolyl)benzene-1,2-diamine CAS Name: 3-chloro-N2-(8-quinolinyl)benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-quinolin-8-ylbenzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-(8-quinolyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=CC=C3Cl)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=CC=C3Cl)N)N=CC=C2

InChI

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