2-(4-chloranylphenoxy)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-14-5-7-15(8-6-14)22-12-17(21)20-10-9-19-16-4-2-1-3-13(16)11-20/h1-8,19H,9-12H2