(E)-3-(5-chloranyl-1-benzofuran-2-yl)prop-2-enal

Systemtic Name: (E)-3-(5-chloranyl-1-benzofuran-2-yl)prop-2-enal Openeye Name: (E)-3-(5-chlorobenzofuran-2-yl)prop-2-enal CAS Name: (E)-3-(5-chloro-2-benzofuranyl)-2-propenal IUPAC Name: (E)-3-(5-chloro-1-benzofuran-2-yl)prop-2-enal Traditional Name: (E)-3-(5-chlorobenzofuran-2-yl)acrolein Formula: C11H7ClO2 MolecularWeight: 206.62508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C=CC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)/C=C/C=O

InChI

InChI=1S/C11H7ClO2/c12-9-3-4-11-8(6-9)7-10(14-11)2-1-5-13/h1-7H/b2-1+