(2R)-2-(1,3-benzodioxol-5-yl)-5-chloranyl-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-chloranyl-2,3-dihydro-1,3-benzoxazole Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-chloro-2,3-dihydro-1,3-benzoxazole CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-chloro-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-chloro-2,3-dihydro-1,3-benzoxazole Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-chloro-2,3-dihydro-1,3-benzoxazole Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C14H10ClNO3/c15-9-2-4-11-10(6-9)16-14(19-11)8-1-3-12-13(5-8)18-7-17-12/h1-6,14,16H,7H2/t14-/m1/s1