3-chloranyl-2-(4-methoxyphenyl)-1-benzothiophen-6-ol

Systemtic Name: 3-chloranyl-2-(4-methoxyphenyl)-1-benzothiophen-6-ol Openeye Name: 3-chloro-2-(4-methoxyphenyl)benzothiophen-6-ol CAS Name: 3-chloro-2-(4-methoxyphenyl)-1-benzothiophen-6-ol IUPAC Name: 3-chloro-2-(4-methoxyphenyl)-1-benzothiophen-6-ol Traditional Name: 3-chloro-2-(4-methoxyphenyl)benzothiophen-6-ol Formula: C15H11ClO2S MolecularWeight: 290.76464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)Cl

InChI

InChI=1S/C15H11ClO2S/c1-18-11-5-2-9(3-6-11)15-14(16)12-7-4-10(17)8-13(12)19-15/h2-8,17H,1H3