2-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[3,4-f][1,4]oxazepin-8-one

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[3,4-f][1,4]oxazepin-8-one Openeye Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[3,4-f][1,4]oxazepin-8-one CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[3,4-f][1,4]oxazepin-8-one IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[3,4-f][1,4]oxazepin-8-one Traditional Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[3,4-f][1,4]oxazepin-8-one Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N(N=C2C(=O)N1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(N(N=C2C(=O)N1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-7-5-11(6-8-12)16-17-15(18(24)21-9-10-25-17)22-23(16)14-4-2-1-3-13(14)20/h1-8H,9-10H2,(H,21,24)