(3-chloranyl-4-methoxy-phenyl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(5-nitrofuran-2-yl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(5-nitro-2-furyl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(5-nitrofuran-2-yl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(5-nitro-2-furyl)methanone Formula: C12H8ClNO5 MolecularWeight: 281.64862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClNO5/c1-18-9-3-2-7(6-8(9)13)12(15)10-4-5-11(19-10)14(16)17/h2-6H,1H3