7-chloranyl-5-(cyclopropylmethoxy)-2-methylidene-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine

Systemtic Name: 7-chloranyl-5-(cyclopropylmethoxy)-2-methylidene-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine Openeye Name: 7-chloro-5-(cyclopropylmethoxy)-2-methylene-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine CAS Name: 7-chloro-5-(cyclopropylmethoxy)-2-methylene-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine IUPAC Name: 7-chloro-5-(cyclopropylmethoxy)-2-methylidene-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine Traditional Name: 7-chloro-5-(cyclopropylmethoxy)-2-methylene-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine Formula: C15H16ClF3N2O MolecularWeight: 332.74855

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Descriptors Computed from Structure

Canonical SMILES:

C=C1NCC(C2=C(N1)C=CC(=C2)Cl)(C(F)(F)F)OCC3CC3

Isomeric SMILES

C=C1NCC(C2=C(N1)C=CC(=C2)Cl)(C(F)(F)F)OCC3CC3

InChI

InChI=1S/C15H16ClF3N2O/c1-9-20-8-14(15(17,18)19,22-7-10-2-3-10)12-6-11(16)4-5-13(12)21-9/h4-6,10,20-21H,1-3,7-8H2