4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-2-16-19(24)21(11-15(22)12-7-9-13(20)10-8-12)18(23)14-5-3-4-6-17(14)25-16/h3-10,16H,2,11H2,1H3