ethyl (E)-5-[3-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (E)-5-[3-(4-chloranylphenoxy)phenyl]-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-5-[3-(4-chlorophenoxy)phenyl]-3-oxo-pent-4-enoate CAS Name: (E)-5-[3-(4-chlorophenoxy)phenyl]-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[3-(4-chlorophenoxy)phenyl]-3-oxopent-4-enoate Traditional Name: (E)-5-[3-(4-chlorophenoxy)phenyl]-3-keto-pent-4-enoic acid ethyl ester Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClO4/c1-2-23-19(22)13-16(21)9-6-14-4-3-5-18(12-14)24-17-10-7-15(20)8-11-17/h3-12H,2,13H2,1H3/b9-6+