5-chloranyl-3-phenyl-2,3-dihydro-1-benzothiophene

Systemtic Name: 5-chloranyl-3-phenyl-2,3-dihydro-1-benzothiophene Openeye Name: 5-chloro-3-phenyl-2,3-dihydrobenzothiophene CAS Name: 5-chloro-3-phenyl-2,3-dihydro-1-benzothiophene IUPAC Name: 5-chloro-3-phenyl-2,3-dihydro-1-benzothiophene Traditional Name: 5-chloro-3-phenyl-2,3-dihydrobenzothiophene Formula: C14H11ClS MolecularWeight: 246.75514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C14H11ClS/c15-11-6-7-14-12(8-11)13(9-16-14)10-4-2-1-3-5-10/h1-8,13H,9H2