1-(7-chloranyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone

Systemtic Name: 1-(7-chloranyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone Openeye Name: 1-(7-chloro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone CAS Name: 1-(7-chloro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone IUPAC Name: 1-(7-chloro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone Traditional Name: 1-(7-chloro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O/c1-12(21)20-10-9-19-17(13-5-3-2-4-6-13)15-11-14(18)7-8-16(15)20/h2-8,11H,9-10H2,1H3