1-[2-(4-chloranylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-2-7-16-15(10-12)18(23)20-11-17(22)21(16)8-9-24-14-5-3-13(19)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,20,23)