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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-8(12)7-11(13)9-3-5-10(14-2)6-4-9/h3-7H,1-2H3/b8-7-