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

Systemtic Name: (3E)-3-[(2-chloranyl-5-nitro-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one Openeye Name: (3E)-3-[(2-chloro-5-nitro-phenyl)methylene]-5-(p-tolyl)furan-2-one CAS Name: (3E)-3-[(2-chloro-5-nitrophenyl)methylidene]-5-(4-methylphenyl)-2-furanone IUPAC Name: (3E)-3-[(2-chloro-5-nitrophenyl)methylidene]-5-(4-methylphenyl)furan-2-one Traditional Name: (3E)-3-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)O2

Isomeric SMILES

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

InChI

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