(3-chloranyl-2-nitro-phenyl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-chloranyl-2-nitro-phenyl)-(4-methoxyphenyl)methanone Openeye Name: (3-chloro-2-nitro-phenyl)-(4-methoxyphenyl)methanone CAS Name: (3-chloro-2-nitrophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-chloro-2-nitrophenyl)-(4-methoxyphenyl)methanone Traditional Name: (3-chloro-2-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=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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