2-(1-chloranyl-2-phenyl-ethyl)-1,3-benzodithiole

Systemtic Name: 2-(1-chloranyl-2-phenyl-ethyl)-1,3-benzodithiole Openeye Name: 2-(1-chloro-2-phenyl-ethyl)-1,3-benzodithiole CAS Name: 2-(1-chloro-2-phenylethyl)-1,3-benzodithiole IUPAC Name: 2-(1-chloro-2-phenylethyl)-1,3-benzodithiole Traditional Name: 2-(1-chloro-2-phenyl-ethyl)-1,3-benzodithiole Formula: C15H13ClS2 MolecularWeight: 292.84672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2SC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2SC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H13ClS2/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12,15H,10H2