(E)-4-[(2-chlorophenyl)methoxy]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-[(2-chlorophenyl)methoxy]-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-[(2-chlorophenyl)methoxy]-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-[(2-chlorophenyl)methoxy]-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-[(2-chlorophenyl)methoxy]-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-(2-chlorobenzyl)oxy-4-hydroxy-but-3-en-2-one Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(O)OCC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)/C=C(\O)/OCC1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClO3/c1-8(13)6-11(14)15-7-9-4-2-3-5-10(9)12/h2-6,14H,7H2,1H3/b11-6+