(3R)-N-(3-chloranyl-4-cyano-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-4-cyano-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-cyano-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-cyanophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-chloro-4-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-cyano-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-12-7-11(6-5-10(12)8-18)19-16(20)15-9-21-13-3-1-2-4-14(13)22-15/h1-7,15H,9H2,(H,19,20)/t15-/m1/s1