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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazole Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3NC4=CC=CC=C4O3

InChI

InChI=1S/C14H11NO3/c1-2-4-11-10(3-1)15-14(18-11)9-5-6-12-13(7-9)17-8-16-12/h1-7,14-15H,8H2/t14-/m0/s1