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

Systemtic Name: 7-chloranyl-4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-allyl-7-chloro-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-allyl-7-chloro-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)NC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

C=CCN1CC(=O)NC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-2-5-15-7-11(16)14-10-4-3-8(13)6-9(10)12(15)17/h2-4,6H,1,5,7H2,(H,14,16)