(3Z)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-5-(4-ethoxyphenyl)furan-2-one

Systemtic Name: (3Z)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-5-(4-ethoxyphenyl)furan-2-one Openeye Name: (3Z)-3-[(4-chloro-3-nitro-phenyl)methylene]-5-(4-ethoxyphenyl)furan-2-one CAS Name: (3Z)-3-[(4-chloro-3-nitrophenyl)methylidene]-5-(4-ethoxyphenyl)-2-furanone IUPAC Name: (3Z)-3-[(4-chloro-3-nitrophenyl)methylidene]-5-(4-ethoxyphenyl)furan-2-one Traditional Name: (3Z)-3-(4-chloro-3-nitro-benzylidene)-5-p-phenetyl-furan-2-one Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C19H14ClNO5/c1-2-25-15-6-4-13(5-7-15)18-11-14(19(22)26-18)9-12-3-8-16(20)17(10-12)21(23)24/h3-11H,2H2,1H3/b14-9-