(1E,4E)-1-(4-chloranyl-3-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-chloranyl-3-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-chloro-3-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-chloro-3-nitrophenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-chloro-3-nitrophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-chloro-3-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-24-16-4-2-3-13(11-16)5-8-15(21)9-6-14-7-10-17(19)18(12-14)20(22)23/h2-12H,1H3/b8-5+,9-6+