1-[9-(4-chloranylbutyl)-7-methyl-6H-phenanthridin-5-yl]ethanone

Systemtic Name: 1-[9-(4-chloranylbutyl)-7-methyl-6H-phenanthridin-5-yl]ethanone Openeye Name: 1-[9-(4-chlorobutyl)-7-methyl-6H-phenanthridin-5-yl]ethanone CAS Name: 1-[9-(4-chlorobutyl)-7-methyl-6H-phenanthridin-5-yl]ethanone IUPAC Name: 1-[9-(4-chlorobutyl)-7-methyl-6H-phenanthridin-5-yl]ethanone Traditional Name: 1-[9-(4-chlorobutyl)-7-methyl-6H-phenanthridin-5-yl]ethanone Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(C3=CC=CC=C3C2=CC(=C1)CCCCCl)C(=O)C

Isomeric SMILES

CC1=C2CN(C3=CC=CC=C3C2=CC(=C1)CCCCCl)C(=O)C

InChI

InChI=1S/C20H22ClNO/c1-14-11-16(7-5-6-10-21)12-18-17-8-3-4-9-20(17)22(15(2)23)13-19(14)18/h3-4,8-9,11-12H,5-7,10,13H2,1-2H3