(3E)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-6-methoxy-chromen-4-one

Systemtic Name: (3E)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-6-methoxy-chromen-4-one Openeye Name: (3E)-3-[(4-chloro-3-nitro-phenyl)methylene]-6-methoxy-chroman-4-one CAS Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-6-methoxychromen-4-one Traditional Name: (3E)-3-(4-chloro-3-nitro-benzylidene)-6-methoxy-chroman-4-one Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C17H12ClNO5/c1-23-12-3-5-16-13(8-12)17(20)11(9-24-16)6-10-2-4-14(18)15(7-10)19(21)22/h2-8H,9H2,1H3/b11-6+