(E)-4-[4-(3-chloranylpropoxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(3-chloranylpropoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(3-chloropropoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(3-chloropropoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(3-chloropropoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(3-chloropropoxy)phenyl]but-3-en-2-one Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl

InChI

InChI=1S/C13H15ClO2/c1-11(15)3-4-12-5-7-13(8-6-12)16-10-2-9-14/h3-8H,2,9-10H2,1H3/b4-3+