3-[(E)-1-phenylprop-1-en-2-yl]-1-benzothiophene

Systemtic Name: 3-[(E)-1-phenylprop-1-en-2-yl]-1-benzothiophene Openeye Name: 3-[(E)-1-methyl-2-phenyl-vinyl]benzothiophene CAS Name: 3-[(E)-1-phenylprop-1-en-2-yl]-1-benzothiophene IUPAC Name: 3-[(E)-1-phenylprop-1-en-2-yl]-1-benzothiophene Traditional Name: 3-[(E)-1-methyl-2-phenyl-vinyl]benzothiophene Formula: C17H14S MolecularWeight: 250.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CSC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H14S/c1-13(11-14-7-3-2-4-8-14)16-12-18-17-10-6-5-9-15(16)17/h2-12H,1H3/b13-11+