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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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