5,7-bis(chloranyl)-4-methyl-1-benzothiophen-3-ol

Systemtic Name: 5,7-bis(chloranyl)-4-methyl-1-benzothiophen-3-ol Openeye Name: 5,7-dichloro-4-methyl-benzothiophen-3-ol CAS Name: 5,7-dichloro-4-methyl-1-benzothiophen-3-ol IUPAC Name: 5,7-dichloro-4-methyl-1-benzothiophen-3-ol Traditional Name: 5,7-dichloro-4-methyl-benzothiophen-3-ol Formula: C9H6Cl2OS MolecularWeight: 233.11434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CSC2=C(C=C1Cl)Cl)O

Isomeric SMILES

CC1=C2C(=CSC2=C(C=C1Cl)Cl)O

InChI

InChI=1S/C9H6Cl2OS/c1-4-5(10)2-6(11)9-8(4)7(12)3-13-9/h2-3,12H,1H3