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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-naphthalen-2-yl-prop-2-en-1-one hydrobromide Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-naphthyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1-(4-chlorophenyl)-3-(2-naphthalenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-1-(4-chlorophenyl)-3-naphthalen-2-ylprop-2-en-1-one hydrobromide Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-naphthyl)prop-2-en-1-one hydrobromide Formula: C19H14BrClO MolecularWeight: 373.67086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C19H13ClO.BrH/c20-18-10-8-16(9-11-18)19(21)12-6-14-5-7-15-3-1-2-4-17(15)13-14;/h1-13H;1H/b12-6+;