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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(4-chlorophenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-3-8-17-16(11-13)19(24)21-12-18(23)22(17)9-2-10-25-15-6-4-14(20)5-7-15/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)