(phenylmethyl) (E)-5-(3-chloranyl-4-nitro-phenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (phenylmethyl) (E)-5-(3-chloranyl-4-nitro-phenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: benzyl (E)-5-(3-chloro-4-nitro-phenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-chloro-4-nitrophenyl)-3-oxo-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-(3-chloro-4-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(3-chloro-4-nitro-phenyl)-3-keto-pent-4-enoic acid benzyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5/c19-16-10-13(7-9-17(16)20(23)24)6-8-15(21)11-18(22)25-12-14-4-2-1-3-5-14/h1-10H,11-12H2/b8-6+