7-chloranyl-3-ethyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-chloranyl-3-ethyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-allyl-7-chloro-3-ethyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-3-ethyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-3-ethyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-allyl-7-chloro-3-ethyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC2=C(C=C(C=C2)Cl)NC1=O)CC=C

Isomeric SMILES

CCC1(C(=O)NC2=C(C=C(C=C2)Cl)NC1=O)CC=C

InChI

InChI=1S/C14H15ClN2O2/c1-3-7-14(4-2)12(18)16-10-6-5-9(15)8-11(10)17-13(14)19/h3,5-6,8H,1,4,7H2,2H3,(H,16,18)(H,17,19)