(Z)-2-chloranyl-3-(4-methoxyphenyl)but-2-enoate

Systemtic Name: (Z)-2-chloranyl-3-(4-methoxyphenyl)but-2-enoate Openeye Name: (Z)-2-chloro-3-(4-methoxyphenyl)but-2-enoate CAS Name: (Z)-2-chloro-3-(4-methoxyphenyl)-2-butenoate IUPAC Name: (Z)-2-chloro-3-(4-methoxyphenyl)but-2-enoate Traditional Name: (Z)-2-chloro-3-(4-methoxyphenyl)but-2-enoate Formula: C11H10ClO3- MolecularWeight: 225.6483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])Cl)C1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C(\C(=O)[O-])/Cl)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H11ClO3/c1-7(10(12)11(13)14)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H,13,14)/p-1/b10-7-