O-phenyl 3-chloranylbenzenecarbothioate

Systemtic Name: O-phenyl 3-chloranylbenzenecarbothioate Openeye Name: O-phenyl 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid O-phenyl ester IUPAC Name: O-phenyl 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid O-phenyl ester Formula: C13H9ClOS MolecularWeight: 248.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H9ClOS/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H