1-(3,4-dichlorophenyl)-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-7-ol hydrochloride

Systemtic Name: 1-(3,4-dichlorophenyl)-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-7-ol hydrochloride Openeye Name: 1-(3,4-dichlorophenyl)-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-7-ol hydrochloride CAS Name: 1-(3,4-dichlorophenyl)-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-7-ol hydrochloride IUPAC Name: 1-(3,4-dichlorophenyl)-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-7-ol hydrochloride Traditional Name: 1-(3,4-dichlorophenyl)-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-7-ol hydrochloride Formula: C16H17Cl3N2O MolecularWeight: 359.67798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1)C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CN1CCN(C2=C(C1)C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C16H16Cl2N2O.ClH/c1-19-6-7-20(12-2-4-14(17)15(18)9-12)16-5-3-13(21)8-11(16)10-19;/h2-5,8-9,21H,6-7,10H2,1H3;1H