2-(4-bromanylphenoxy)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-chlorothiochroman-4-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(6-chlorothiochroman-4-yl)acetamide Formula: C17H15BrClNO2S MolecularWeight: 412.7285

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COC3=CC=C(C=C3)Br)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)COC3=CC=C(C=C3)Br)C=C(C=C2)Cl

InChI

InChI=1S/C17H15BrClNO2S/c18-11-1-4-13(5-2-11)22-10-17(21)20-15-7-8-23-16-6-3-12(19)9-14(15)16/h1-6,9,15H,7-8,10H2,(H,20,21)