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

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-isopropyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethyl]-2-isopropyl-1,4-benzoxazepine-3,5-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-12(2)18-20(25)22(11-16(23)13-7-9-14(21)10-8-13)19(24)15-5-3-4-6-17(15)26-18/h3-10,12,18H,11H2,1-2H3