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

Systemtic Name: (E)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3-chloro-4-hydroxy-5-methoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-chloro-4-hydroxy-5-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-chloro-4-hydroxy-5-methoxy-phenyl)but-3-en-2-one Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-7(13)3-4-8-5-9(12)11(14)10(6-8)15-2/h3-6,14H,1-2H3/b4-3+