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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCCOC3=CC=C(C=C3)Cl

InChI

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