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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-12-5-7-13(8-6-12)23-10-9-20-15-4-2-1-3-14(15)17(22)19-11-16(20)21/h1-8H,9-11H2,(H,19,22)