(E)-3-chloranyl-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-chloro-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-chloro-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-chloro-1-(4-ethylphenyl)prop-2-en-1-one Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CCl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/Cl

InChI

InChI=1S/C11H11ClO/c1-2-9-3-5-10(6-4-9)11(13)7-8-12/h3-8H,2H2,1H3/b8-7+