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

Systemtic Name: (E)-3-(4-bromophenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(1-naphthyl)prop-2-en-1-one Formula: C19H13BrO MolecularWeight: 337.20992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrO/c20-16-11-8-14(9-12-16)10-13-19(21)18-7-3-5-15-4-1-2-6-17(15)18/h1-13H/b13-10+