6-(4-chlorophenyl)-8-methoxy-5-methyl-phenanthridin-5-ium

Systemtic Name: 6-(4-chlorophenyl)-8-methoxy-5-methyl-phenanthridin-5-ium Openeye Name: 6-(4-chlorophenyl)-8-methoxy-5-methyl-phenanthridin-5-ium CAS Name: 6-(4-chlorophenyl)-8-methoxy-5-methylphenanthridin-5-ium IUPAC Name: 6-(4-chlorophenyl)-8-methoxy-5-methylphenanthridin-5-ium Traditional Name: 6-(4-chlorophenyl)-8-methoxy-5-methyl-phenanthridin-5-ium Formula: C21H17ClNO+ MolecularWeight: 334.81878

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClNO/c1-23-20-6-4-3-5-18(20)17-12-11-16(24-2)13-19(17)21(23)14-7-9-15(22)10-8-14/h3-13H,1-2H3/q+1