3-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propan-1-amine

Systemtic Name: 3-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propan-1-amine Openeye Name: 3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propan-1-amine CAS Name: 3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)-1-propanamine IUPAC Name: 3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propan-1-amine Traditional Name: 3-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)propylamine Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NC4=CC=CC=C4N2)CCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=NC4=CC=CC=C4N2)CCCN)Cl

InChI

InChI=1S/C23H21ClN4/c24-17-12-13-19-18(15-17)23(16-7-2-1-3-8-16)28-21-10-5-4-9-20(21)27-22(26-19)11-6-14-25/h1-5,7-10,12-13,15,28H,6,11,14,25H2