N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(6-chlorothiochroman-4-yl)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-chlorophenoxy)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(6-chlorothiochroman-4-yl)propionamide Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17Cl2NO2S/c1-11(23-16-5-3-2-4-14(16)20)18(22)21-15-8-9-24-17-7-6-12(19)10-13(15)17/h2-7,10-11,15H,8-9H2,1H3,(H,21,22)