(Z)-2-(bromomethyl)-3-chloranyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(bromomethyl)-3-chloranyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(bromomethyl)-3-chloro-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(bromomethyl)-3-chloro-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(bromomethyl)-3-chloro-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(bromomethyl)-3-chloro-1-phenyl-prop-2-en-1-one Formula: C10H8BrClO MolecularWeight: 259.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClO/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-5,7H,6H2/b9-7+