4-(3-chloranyl-1-phenyl-propoxy)-1,3-benzothiazole

Systemtic Name: 4-(3-chloranyl-1-phenyl-propoxy)-1,3-benzothiazole Openeye Name: 4-(3-chloro-1-phenyl-propoxy)-1,3-benzothiazole CAS Name: 4-(3-chloro-1-phenylpropoxy)-1,3-benzothiazole IUPAC Name: 4-(3-chloro-1-phenylpropoxy)-1,3-benzothiazole Traditional Name: 4-(3-chloro-1-phenyl-propoxy)-1,3-benzothiazole Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=C3C(=CC=C2)SC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(CCCl)OC2=C3C(=CC=C2)SC=N3

InChI

InChI=1S/C16H14ClNOS/c17-10-9-13(12-5-2-1-3-6-12)19-14-7-4-8-15-16(14)18-11-20-15/h1-8,11,13H,9-10H2