2-(4-chlorophenyl)-1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-5-nitro-phenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-5-nitrophenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-5-nitrophenyl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-5-nitro-phenyl)ethanone Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO5/c1-22-14-8-10(7-12(15(14)19)17(20)21)13(18)6-9-2-4-11(16)5-3-9/h2-5,7-8,19H,6H2,1H3