(4-chloranyl-3-nitro-phenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C14H10ClNO5 MolecularWeight: 307.6859

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c1-21-9-3-4-10(13(17)7-9)14(18)8-2-5-11(15)12(6-8)16(19)20/h2-7,17H,1H3