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

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2-phenyl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(4-chlorophenyl)-2-keto-ethyl]-2-phenyl-1,4-benzoxazepine-3,5-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=O)C3=CC=CC=C3O2)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=O)C3=CC=CC=C3O2)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-17-12-10-15(11-13-17)19(26)14-25-22(27)18-8-4-5-9-20(18)29-21(23(25)28)16-6-2-1-3-7-16/h1-13,21H,14H2