(E)-3-chloranyl-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-chloro-1-phenyl-but-2-en-1-one CAS Name: (E)-3-chloro-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-chloro-1-phenylbut-2-en-1-one Traditional Name: (E)-3-chloro-1-phenyl-but-2-en-1-one Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7H,1H3/b8-7+