3-(3-chloranyl-1-benzothiophen-2-yl)propan-1-ol

Systemtic Name: 3-(3-chloranyl-1-benzothiophen-2-yl)propan-1-ol Openeye Name: 3-(3-chlorobenzothiophen-2-yl)propan-1-ol CAS Name: 3-(3-chloro-1-benzothiophen-2-yl)-1-propanol IUPAC Name: 3-(3-chloro-1-benzothiophen-2-yl)propan-1-ol Traditional Name: 3-(3-chlorobenzothiophen-2-yl)propan-1-ol Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CCCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CCCO)Cl

InChI

InChI=1S/C11H11ClOS/c12-11-8-4-1-2-5-9(8)14-10(11)6-3-7-13/h1-2,4-5,13H,3,6-7H2