(4-chloranyl-3-nitro-phenyl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3,4-dimethoxyphenyl)methanone Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c1-21-13-6-4-10(8-14(13)22-2)15(18)9-3-5-11(16)12(7-9)17(19)20/h3-8H,1-2H3