(2-chlorophenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone Openeye Name: (2-chlorophenyl)-(3-hydroxybenzothiophen-2-yl)methanone CAS Name: (2-chlorophenyl)-(3-hydroxy-1-benzothiophen-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(3-hydroxy-1-benzothiophen-2-yl)methanone Traditional Name: (2-chlorophenyl)-(3-hydroxybenzothiophen-2-yl)methanone Formula: C15H9ClO2S MolecularWeight: 288.74876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C15H9ClO2S/c16-11-7-3-1-5-9(11)13(17)15-14(18)10-6-2-4-8-12(10)19-15/h1-8,18H