5-phenylmethoxy-1-benzothiophene-4-carbaldehyde

Systemtic Name: 5-phenylmethoxy-1-benzothiophene-4-carbaldehyde Openeye Name: 5-benzyloxybenzothiophene-4-carbaldehyde CAS Name: 5-phenylmethoxy-1-benzothiophene-4-carboxaldehyde IUPAC Name: 5-phenylmethoxy-1-benzothiophene-4-carbaldehyde Traditional Name: 5-benzoxybenzothiophene-4-carbaldehyde Formula: C16H12O2S MolecularWeight: 268.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)SC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)SC=C3)C=O

InChI

InChI=1S/C16H12O2S/c17-10-14-13-8-9-19-16(13)7-6-15(14)18-11-12-4-2-1-3-5-12/h1-10H,11H2