(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: (3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: (3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: (3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c1-20-13-6-5-10(8-12(13)16(18)19)14(17)9-3-2-4-11(15)7-9/h2-8H,1H3