3,8-bis(bromanyl)-N-(2-chloroethyl)phenanthridin-6-amine

Systemtic Name: 3,8-bis(bromanyl)-N-(2-chloroethyl)phenanthridin-6-amine Openeye Name: 3,8-dibromo-N-(2-chloroethyl)phenanthridin-6-amine CAS Name: 3,8-dibromo-N-(2-chloroethyl)-6-phenanthridinamine IUPAC Name: 3,8-dibromo-N-(2-chloroethyl)phenanthridin-6-amine Traditional Name: 2-chloroethyl-(3,8-dibromophenanthridin-6-yl)amine Formula: C15H11Br2ClN2 MolecularWeight: 414.52224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=CC3=NC(=C2C=C1Br)NCCCl)Br

Isomeric SMILES

C1=CC2=C3C=CC(=CC3=NC(=C2C=C1Br)NCCCl)Br

InChI

InChI=1S/C15H11Br2ClN2/c16-9-1-3-11-12-4-2-10(17)8-14(12)20-15(13(11)7-9)19-6-5-18/h1-4,7-8H,5-6H2,(H,19,20)