4-chloranyl-N1-quinolin-5-yl-benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N1-quinolin-5-yl-benzene-1,2-diamine Openeye Name: 4-chloro-N1-(5-quinolyl)benzene-1,2-diamine CAS Name: 4-chloro-N1-(5-quinolinyl)benzene-1,2-diamine IUPAC Name: 4-chloro-1-N-quinolin-5-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-(5-quinolyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C=C(C=C3)Cl)N

InChI

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