1-[3-(2-chloranylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(2-chlorophenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-2-4-9-16(14)24-11-5-10-21-15-8-3-1-6-13(15)18(23)20-12-17(21)22/h1-4,6-9H,5,10-12H2,(H,20,23)