8-[(1R)-2-chloranyl-1-oxidanyl-ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[(1R)-2-chloranyl-1-oxidanyl-ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-benzyloxy-8-[(1R)-2-chloro-1-hydroxy-ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-benzoxy-8-[(1R)-2-chloro-1-hydroxy-ethyl]-4H-1,4-benzoxazin-3-one Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C(=CC(=C2)OCC3=CC=CC=C3)C(CCl)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C(=CC(=C2)OCC3=CC=CC=C3)[C@H](CCl)O

InChI

InChI=1S/C17H16ClNO4/c18-8-15(20)13-6-12(22-9-11-4-2-1-3-5-11)7-14-17(13)23-10-16(21)19-14/h1-7,15,20H,8-10H2,(H,19,21)/t15-/m0/s1