(Z)-2-(4-chlorophenyl)-3-ethoxy-prop-2-enal

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-ethoxy-prop-2-enal Openeye Name: (Z)-2-(4-chlorophenyl)-3-ethoxy-prop-2-enal CAS Name: (Z)-2-(4-chlorophenyl)-3-ethoxy-2-propenal IUPAC Name: (Z)-2-(4-chlorophenyl)-3-ethoxyprop-2-enal Traditional Name: (Z)-2-(4-chlorophenyl)-3-ethoxy-acrolein Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-2-14-8-10(7-13)9-3-5-11(12)6-4-9/h3-8H,2H2,1H3/b10-8+