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

Systemtic Name: ethyl (2Z)-4-(2-chloroethyloxy)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-(2-chloroethoxy)-2-[(2-chlorophenyl)methylene]-3-oxo-butanoate CAS Name: (2Z)-4-(2-chloroethoxy)-2-[(2-chlorophenyl)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-(2-chloroethoxy)-2-[(2-chlorophenyl)methylidene]-3-oxobutanoate Traditional Name: (Z)-2-[2-(2-chloroethoxy)acetyl]-3-(2-chlorophenyl)acrylic acid ethyl ester Formula: C15H16Cl2O4 MolecularWeight: 331.19114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1Cl)C(=O)COCCCl

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1Cl)/C(=O)COCCCl

InChI

InChI=1S/C15H16Cl2O4/c1-2-21-15(19)12(14(18)10-20-8-7-16)9-11-5-3-4-6-13(11)17/h3-6,9H,2,7-8,10H2,1H3/b12-9-