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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCOC3=CC=CC=C3Cl

InChI

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