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

Systemtic Name: (E)-3-(3-bromophenyl)-1-(4-methylnaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-(4-methyl-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-(4-methyl-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-(4-methylnaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-(4-methyl-1-naphthyl)prop-2-en-1-one Formula: C20H15BrO MolecularWeight: 351.2365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrO/c1-14-9-11-19(18-8-3-2-7-17(14)18)20(22)12-10-15-5-4-6-16(21)13-15/h2-13H,1H3/b12-10+