(3E)-3-[(2-chloranyl-5-nitro-phenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-5-nitro-phenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one Openeye Name: (3E)-3-[(2-chloro-5-nitro-phenyl)methylene]-5-(4-methoxyphenyl)furan-2-one CAS Name: (3E)-3-[(2-chloro-5-nitrophenyl)methylidene]-5-(4-methoxyphenyl)-2-furanone IUPAC Name: (3E)-3-[(2-chloro-5-nitrophenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one Traditional Name: (3E)-3-(2-chloro-5-nitro-benzylidene)-5-(4-methoxyphenyl)furan-2-one Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)/C(=O)O2

InChI

InChI=1S/C18H12ClNO5/c1-24-15-5-2-11(3-6-15)17-10-13(18(21)25-17)8-12-9-14(20(22)23)4-7-16(12)19/h2-10H,1H3/b13-8+