3-(5-chloranyl-1-benzofuran-2-yl)prop-1-en-1-one

Systemtic Name: 3-(5-chloranyl-1-benzofuran-2-yl)prop-1-en-1-one Openeye Name: 3-(5-chlorobenzofuran-2-yl)prop-1-en-1-one CAS Name: 3-(5-chloro-2-benzofuranyl)-1-propen-1-one IUPAC Name: 3-(5-chloro-1-benzofuran-2-yl)prop-1-en-1-one Traditional Name: 3-(5-chlorobenzofuran-2-yl)prop-1-en-1-one Formula: C11H7ClO2 MolecularWeight: 206.62508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClO2/c12-9-3-4-11-8(6-9)7-10(14-11)2-1-5-13/h1,3-4,6-7H,2H2