(2-chloranyl-5-nitro-phenyl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methoxyphenyl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(4-methoxyphenyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(4-methoxyphenyl)methanone Traditional Name: (2-chloro-5-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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