1-[(E)-3-bromanyl-1-phenyl-prop-1-enyl]-2-methyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-1-phenyl-prop-1-enyl]-2-methyl-benzene Openeye Name: 1-[(E)-3-bromo-1-phenyl-prop-1-enyl]-2-methyl-benzene CAS Name: 1-[(E)-3-bromo-1-phenylprop-1-enyl]-2-methylbenzene IUPAC Name: 1-[(E)-3-bromo-1-phenylprop-1-enyl]-2-methylbenzene Traditional Name: 1-[(E)-3-bromo-1-phenyl-prop-1-enyl]-2-methyl-benzene Formula: C16H15Br MolecularWeight: 287.1943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCBr)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C(=C/CBr)/C2=CC=CC=C2

InChI

InChI=1S/C16H15Br/c1-13-7-5-6-10-15(13)16(11-12-17)14-8-3-2-4-9-14/h2-11H,12H2,1H3/b16-11+