(Z)-5-bromanyl-3-chloranyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (Z)-5-bromanyl-3-chloranyl-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-5-bromo-3-chloro-1-phenyl-pent-2-en-1-one CAS Name: (Z)-5-bromo-3-chloro-1-phenyl-2-penten-1-one IUPAC Name: (Z)-5-bromo-3-chloro-1-phenylpent-2-en-1-one Traditional Name: (Z)-5-bromo-3-chloro-1-phenyl-pent-2-en-1-one Formula: C11H10BrClO MolecularWeight: 273.5535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(CCBr)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClO/c12-7-6-10(13)8-11(14)9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8-