3-bromanyl-6-phenylmethoxy-1-benzothiophen-2-ol

Systemtic Name: 3-bromanyl-6-phenylmethoxy-1-benzothiophen-2-ol Openeye Name: 6-benzyloxy-3-bromo-benzothiophen-2-ol CAS Name: 3-bromo-6-phenylmethoxy-1-benzothiophen-2-ol IUPAC Name: 3-bromo-6-phenylmethoxy-1-benzothiophen-2-ol Traditional Name: 6-benzoxy-3-bromo-benzothiophen-2-ol Formula: C15H11BrO2S MolecularWeight: 335.21564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(S3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(S3)O)Br

InChI

InChI=1S/C15H11BrO2S/c16-14-12-7-6-11(8-13(12)19-15(14)17)18-9-10-4-2-1-3-5-10/h1-8,17H,9H2