(phenylmethyl) (E)-5-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-pent-4-enoate

Systemtic Name: (phenylmethyl) (E)-5-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-pent-4-enoate Openeye Name: benzyl (E)-5-(2,3-dichlorophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2,3-dichlorophenyl)-3-oxo-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-(2,3-dichlorophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(2,3-dichlorophenyl)-3-keto-pent-4-enoic acid benzyl ester Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)C=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)/C=C/C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2O3/c19-16-8-4-7-14(18(16)20)9-10-15(21)11-17(22)23-12-13-5-2-1-3-6-13/h1-10H,11-12H2/b10-9+