5-[(4-chlorophenyl)methyl]-2-nitro-phenanthridin-6-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-nitro-phenanthridin-6-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-nitro-phenanthridin-6-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-nitro-6-phenanthridinone IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-nitrophenanthridin-6-one Traditional Name: 5-(4-chlorobenzyl)-2-nitro-phenanthridin-6-one Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O3/c21-14-7-5-13(6-8-14)12-22-19-10-9-15(23(25)26)11-18(19)16-3-1-2-4-17(16)20(22)24/h1-11H,12H2