7-chloranyl-1-ethanoyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 7-chloranyl-1-ethanoyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 1-acetyl-7-chloro-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 1-acetyl-7-chloro-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 1-acetyl-7-chloro-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 1-acetyl-7-chloro-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)N1CCNC(=O)C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-7(15)14-5-4-13-11(16)9-6-8(12)2-3-10(9)14/h2-3,6H,4-5H2,1H3,(H,13,16)