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

Systemtic Name: (E)-1-(2-bromophenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(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=CC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC=CC=C3Br

InChI

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