phenacyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: phenacyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: phenacyl 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid phenacyl ester IUPAC Name: phenacyl 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid phenacyl ester Formula: C17H10Cl2O3S MolecularWeight: 365.2305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2O3S/c18-11-6-7-12-14(8-11)23-16(15(12)19)17(21)22-9-13(20)10-4-2-1-3-5-10/h1-8H,9H2