1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one

Systemtic Name: 1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one Openeye Name: 1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one CAS Name: 1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one IUPAC Name: 1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one Traditional Name: 1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NC(=O)N3C4=CC=C(C=C4)Cl)CCO2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NC(=O)N3C4=CC=C(C=C4)Cl)CCO2

InChI

InChI=1S/C17H14ClN3O2/c1-11-2-7-14-15(10-11)23-9-8-16-19-17(22)20(21(14)16)13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3