3-[(Z)-2-phenylprop-1-enyl]-1-benzothiophene

Systemtic Name: 3-[(Z)-2-phenylprop-1-enyl]-1-benzothiophene Openeye Name: 3-[(Z)-2-phenylprop-1-enyl]benzothiophene CAS Name: 3-[(Z)-2-phenylprop-1-enyl]-1-benzothiophene IUPAC Name: 3-[(Z)-2-phenylprop-1-enyl]-1-benzothiophene Traditional Name: 3-[(Z)-2-phenylprop-1-enyl]benzothiophene Formula: C17H14S MolecularWeight: 250.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CSC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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