(E)-3-[(4-chlorophenyl)methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(4-chlorophenyl)methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(4-chlorophenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[(4-chlorophenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(4-chlorophenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-(4-chlorobenzyl)-4-hydroxy-pent-3-en-2-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/CC1=CC=C(C=C1)Cl)\C(=O)C)/O

InChI

InChI=1S/C12H13ClO2/c1-8(14)12(9(2)15)7-10-3-5-11(13)6-4-10/h3-6,14H,7H2,1-2H3/b12-8+