2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(4S)-chroman-4-yl]acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCOC3=CC=CC=C23)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H]2CCOC3=CC=CC=C23)Cl)Br

InChI

InChI=1S/C18H17BrClNO3/c1-11-8-12(19)9-14(20)18(11)24-10-17(22)21-15-6-7-23-16-5-3-2-4-13(15)16/h2-5,8-9,15H,6-7,10H2,1H3,(H,21,22)/t15-/m0/s1