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

Systemtic Name: (3E)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one Openeye Name: (3E)-3-[(4-chloro-3-nitro-phenyl)methylene]-5-(p-tolyl)furan-2-one CAS Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-5-(4-methylphenyl)-2-furanone IUPAC Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-5-(4-methylphenyl)furan-2-one Traditional Name: (3E)-3-(4-chloro-3-nitro-benzylidene)-5-(p-tolyl)furan-2-one Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H12ClNO4/c1-11-2-5-13(6-3-11)17-10-14(18(21)24-17)8-12-4-7-15(19)16(9-12)20(22)23/h2-10H,1H3/b14-8+