1-(7-chloranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)ethanone

Systemtic Name: 1-(7-chloranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)ethanone Openeye Name: 1-(7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)ethanone CAS Name: 1-(7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)ethanone IUPAC Name: 1-(7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)ethanone Traditional Name: 1-(7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)ethanone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNC2=C(CN1)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1CNC2=C(CN1)C=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2O/c1-7(15)11-6-14-10-3-2-9(12)4-8(10)5-13-11/h2-4,11,13-14H,5-6H2,1H3