(E)-1,3-bis(4-chlorophenyl)but-2-en-1-one hydrobromide

Systemtic Name: (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one hydrobromide Openeye Name: (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one hydrobromide CAS Name: (E)-1,3-bis(4-chlorophenyl)-2-buten-1-one hydrobromide IUPAC Name: (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one hydrobromide Traditional Name: (E)-1,3-bis(4-chlorophenyl)but-2-en-1-one hydrobromide Formula: C16H13BrCl2O MolecularWeight: 372.08382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.Br

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Cl.Br

InChI

InChI=1S/C16H12Cl2O.BrH/c1-11(12-2-6-14(17)7-3-12)10-16(19)13-4-8-15(18)9-5-13;/h2-10H,1H3;1H/b11-10+;