6-phenylmethoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 6-phenylmethoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 6-benzyloxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 6-phenylmethoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 6-phenylmethoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 6-benzoxy-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(NC3=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(NC3=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c17-16(18,19)15-20-14(21)12-8-11(6-7-13(12)23-15)22-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H,20,21)