1-(4-chlorophenyl)-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione

Systemtic Name: 1-(4-chlorophenyl)-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione Openeye Name: 1-(4-chlorophenyl)-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione CAS Name: 1-(4-chlorophenyl)-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione IUPAC Name: 1-(4-chlorophenyl)-4,5-dihydro-[1,4]oxazepino[4,5-b]isoindole-2,7-dione Traditional Name: 1-(4-chlorophenyl)-4,5-dihydro-[1,4]oxazepin[4,5-b]isoindole-2,7-quinone Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=C2N1C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(=O)C(=C2N1C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO3/c19-12-7-5-11(6-8-12)15-16-13-3-1-2-4-14(13)17(21)20(16)9-10-23-18(15)22/h1-8H,9-10H2