(2E)-2-(chloranylmethylidene)-1-phenyl-butan-1-one

Systemtic Name: (2E)-2-(chloranylmethylidene)-1-phenyl-butan-1-one Openeye Name: (2E)-2-(chloromethylene)-1-phenyl-butan-1-one CAS Name: (2E)-2-(chloromethylidene)-1-phenyl-1-butanone IUPAC Name: (2E)-2-(chloromethylidene)-1-phenylbutan-1-one Traditional Name: (E)-3-chloro-2-ethyl-1-phenyl-prop-2-en-1-one Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCl)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-8H,2H2,1H3/b9-8+