ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-4-(2,2-diethoxyethoxy)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-4-(2,2-diethoxyethoxy)-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(2-chlorophenyl)methylene]-4-(2,2-diethoxyethoxy)-3-oxo-butanoate CAS Name: (2Z)-2-[(2-chlorophenyl)methylidene]-4-(2,2-diethoxyethoxy)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-4-(2,2-diethoxyethoxy)-3-oxobutanoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-[2-(2,2-diethoxyethoxy)acetyl]acrylic acid ethyl ester Formula: C19H25ClO6 MolecularWeight: 384.8512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCC(=O)C(=CC1=CC=CC=C1Cl)C(=O)OCC)OCC

Isomeric SMILES

CCOC(COCC(=O)/C(=C/C1=CC=CC=C1Cl)/C(=O)OCC)OCC

InChI

InChI=1S/C19H25ClO6/c1-4-24-18(25-5-2)13-23-12-17(21)15(19(22)26-6-3)11-14-9-7-8-10-16(14)20/h7-11,18H,4-6,12-13H2,1-3H3/b15-11-