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

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

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-7-8-16-14(11-13)19(24)21-12-18(23)22(16)9-4-10-25-17-6-3-2-5-15(17)20/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,24)