(E)-4-chloranyl-1-(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-chloranyl-1-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-chloro-1-(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-4-chloro-1-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-chloro-1-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-chloro-1-(4-methoxyphenyl)but-3-en-2-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C=CCl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)/C=C/Cl

InChI

InChI=1S/C11H11ClO2/c1-14-11-4-2-9(3-5-11)8-10(13)6-7-12/h2-7H,8H2,1H3/b7-6+