(2R)-5-chloranyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2R)-5-chloranyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2R)-5-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2R)-5-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2R)-5-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2R)-5-chloro-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazole Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H12ClNO2/c1-17-11-5-2-9(3-6-11)14-16-12-8-10(15)4-7-13(12)18-14/h2-8,14,16H,1H3/t14-/m1/s1