(2S,3S)-N-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2S,3S)-N-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-N-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-N-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-N-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-N-(2,4-dichlorophenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-9-15(22-14-5-3-2-4-13(14)21-9)16(20)19-12-7-6-10(17)8-11(12)18/h2-9,15H,1H3,(H,19,20)/t9-,15-/m0/s1