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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4S)-chroman-4-yl]acetamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H15BrClNO3/c18-13-9-11(19)5-6-16(13)23-10-17(21)20-14-7-8-22-15-4-2-1-3-12(14)15/h1-6,9,14H,7-8,10H2,(H,20,21)/t14-/m0/s1