(3S)-N-(4-bromanyl-2-chloranyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-2-chloranyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(4-bromo-2-chloro-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(4-bromo-2-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(4-bromo-2-chlorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(4-bromo-2-chloro-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClNO3/c16-9-5-6-11(10(17)7-9)18-15(19)14-8-20-12-3-1-2-4-13(12)21-14/h1-7,14H,8H2,(H,18,19)/t14-/m0/s1