(E)-6-chloranyl-1-phenyl-hex-1-en-3-one

Systemtic Name: (E)-6-chloranyl-1-phenyl-hex-1-en-3-one Openeye Name: (E)-6-chloro-1-phenyl-hex-1-en-3-one CAS Name: (E)-6-chloro-1-phenyl-1-hexen-3-one IUPAC Name: (E)-6-chloro-1-phenylhex-1-en-3-one Traditional Name: (E)-6-chloro-1-phenyl-hex-1-en-3-one Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2/b9-8+