ethyl (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-[3-(4-chlorobenzyl)oxyphenyl]acrylic acid ethyl ester Formula: C20H19ClO4 MolecularWeight: 358.81546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)/C(=O)C

InChI

InChI=1S/C20H19ClO4/c1-3-24-20(23)19(14(2)22)12-16-5-4-6-18(11-16)25-13-15-7-9-17(21)10-8-15/h4-12H,3,13H2,1-2H3/b19-12-