(E)-4-chloranyl-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-4-chloranyl-1-phenyl-but-2-en-1-one Openeye Name: (E)-4-chloro-1-phenyl-but-2-en-1-one CAS Name: (E)-4-chloro-1-phenyl-2-buten-1-one IUPAC Name: (E)-4-chloro-1-phenylbut-2-en-1-one Traditional Name: (E)-4-chloro-1-phenyl-but-2-en-1-one Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CCCl

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-7H,8H2/b7-4+