5-[(E)-4-chloranyl-4-oxidanylidene-but-2-en-2-yl]-2-(1-phenylethoxy)benzoate

Systemtic Name: 5-[(E)-4-chloranyl-4-oxidanylidene-but-2-en-2-yl]-2-(1-phenylethoxy)benzoate Openeye Name: 5-[(E)-3-chloro-1-methyl-3-oxo-prop-1-enyl]-2-(1-phenylethoxy)benzoate CAS Name: 5-[(E)-4-chloro-4-oxobut-2-en-2-yl]-2-(1-phenylethoxy)benzoate IUPAC Name: 5-[(E)-4-chloro-4-oxobut-2-en-2-yl]-2-(1-phenylethoxy)benzoate Traditional Name: 5-[(E)-3-chloro-3-keto-1-methyl-prop-1-enyl]-2-(1-phenylethoxy)benzoate Formula: C19H16ClO4- MolecularWeight: 343.78094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(=CC(=O)Cl)C)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C(=C/C(=O)Cl)/C)C(=O)[O-]

InChI

InChI=1S/C19H17ClO4/c1-12(10-18(20)21)15-8-9-17(16(11-15)19(22)23)24-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,22,23)/p-1/b12-10+