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

Systemtic Name: (2-chloranyl-3-nitro-phenyl)-(3-methoxyphenyl)methanone Openeye Name: (2-chloro-3-nitro-phenyl)-(3-methoxyphenyl)methanone CAS Name: (2-chloro-3-nitrophenyl)-(3-methoxyphenyl)methanone IUPAC Name: (2-chloro-3-nitrophenyl)-(3-methoxyphenyl)methanone Traditional Name: (2-chloro-3-nitro-phenyl)-(3-methoxyphenyl)methanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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