ethyl (Z)-2-(4-chlorophenyl)-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(4-chlorophenyl)-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(4-chlorophenyl)-3-hydroxy-prop-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-chlorophenyl)-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-acrylic acid ethyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-2-15-11(14)10(7-13)8-3-5-9(12)6-4-8/h3-7,13H,2H2,1H3/b10-7-