(4-chloranyl-3-nitro-phenyl)-(4-methoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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