(E)-4-(5-chloranyl-2-methoxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(5-chloranyl-2-methoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(5-chloro-2-methoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(5-chloro-2-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-chloro-2-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(5-chloro-2-methoxy-phenyl)but-3-en-2-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-8(13)3-4-9-7-10(12)5-6-11(9)14-2/h3-7H,1-2H3/b4-3+