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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxy-propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-phenoxy-propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-phenoxypropanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-phenoxypropanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-phenoxy-propionamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO2S/c1-12(22-14-5-3-2-4-6-14)18(21)20-16-9-10-23-17-8-7-13(19)11-15(16)17/h2-8,11-12,16H,9-10H2,1H3,(H,20,21)