ethyl 4-[[2-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-1-benzofuran-7-yl]oxy]butanoate

Systemtic Name: ethyl 4-[[2-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-1-benzofuran-7-yl]oxy]butanoate Openeye Name: ethyl 4-[2-[(Z)-1-chloro-3-oxo-prop-1-enyl]benzofuran-7-yl]oxybutanoate CAS Name: 4-[[2-[(Z)-1-chloro-3-oxoprop-1-enyl]-7-benzofuranyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(Z)-1-chloro-3-oxoprop-1-enyl]-1-benzofuran-7-yl]oxy]butanoate Traditional Name: 4-[2-[(Z)-1-chloro-3-keto-prop-1-enyl]benzofuran-7-yl]oxybutyric acid ethyl ester Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC2=C1OC(=C2)C(=CC=O)Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC2=C1OC(=C2)/C(=C/C=O)/Cl

InChI

InChI=1S/C17H17ClO5/c1-2-21-16(20)7-4-10-22-14-6-3-5-12-11-15(23-17(12)14)13(18)8-9-19/h3,5-6,8-9,11H,2,4,7,10H2,1H3/b13-8-