6-(4-chlorophenyl)-5-prop-2-enyl-phenanthridin-5-ium-3,8-diamine chloride

Systemtic Name: 6-(4-chlorophenyl)-5-prop-2-enyl-phenanthridin-5-ium-3,8-diamine chloride Openeye Name: 5-allyl-6-(4-chlorophenyl)phenanthridin-5-ium-3,8-diamine chloride CAS Name: 6-(4-chlorophenyl)-5-prop-2-enylphenanthridin-5-ium-3,8-diamine chloride IUPAC Name: 6-(4-chlorophenyl)-5-prop-2-enylphenanthridin-5-ium-3,8-diamine chloride Traditional Name: [5-allyl-3-amino-6-(4-chlorophenyl)phenanthridin-5-ium-8-yl]amine chloride Formula: C22H19Cl2N3 MolecularWeight: 396.31236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)Cl)N)N.[Cl-]

Isomeric SMILES

C=CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)Cl)N)N.[Cl-]

InChI

InChI=1S/C22H18ClN3.ClH/c1-2-11-26-21-13-17(25)8-10-19(21)18-9-7-16(24)12-20(18)22(26)14-3-5-15(23)6-4-14;/h2-10,12-13,25H,1,11,24H2;1H