(E)-4-(4-chlorophenyl)-3-(methoxymethyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-chlorophenyl)-3-(methoxymethyl)but-3-en-2-one Openeye Name: (E)-4-(4-chlorophenyl)-3-(methoxymethyl)but-3-en-2-one CAS Name: (E)-4-(4-chlorophenyl)-3-(methoxymethyl)-3-buten-2-one IUPAC Name: (E)-4-(4-chlorophenyl)-3-(methoxymethyl)but-3-en-2-one Traditional Name: (E)-4-(4-chlorophenyl)-3-(methoxymethyl)but-3-en-2-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-9(14)11(8-15-2)7-10-3-5-12(13)6-4-10/h3-7H,8H2,1-2H3/b11-7+