(2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1,3-benzoxazole Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8,13,15H/t13-/m0/s1