(E)-3-anthracen-9-yl-1-(4-chlorophenyl)prop-2-en-1-one hydrobromide

Systemtic Name: (E)-3-anthracen-9-yl-1-(4-chlorophenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-3-(9-anthryl)-1-(4-chlorophenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-3-(9-anthracenyl)-1-(4-chlorophenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-3-anthracen-9-yl-1-(4-chlorophenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-3-(9-anthryl)-1-(4-chlorophenyl)prop-2-en-1-one hydrobromide Formula: C23H16BrClO MolecularWeight: 423.72954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C(=O)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H15ClO.BrH/c24-19-11-9-16(10-12-19)23(25)14-13-22-20-7-3-1-5-17(20)15-18-6-2-4-8-21(18)22;/h1-15H;1H/b14-13+;