3-phenyl-2-[(Z)-prop-1-enyl]-1-benzothiophene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C/C=C\C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H14S/c1-2-8-16-17(13-9-4-3-5-10-13)14-11-6-7-12-15(14)18-16/h2-12H,1H3/b8-2-