7-chloranyl-1-(ethoxymethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 7-chloranyl-1-(ethoxymethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 7-chloro-1-(ethoxymethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 7-chloro-1-(ethoxymethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 7-chloro-1-(ethoxymethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 7-chloro-1-(ethoxymethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOCN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c1-2-22-13-21-11-10-20-18(14-6-4-3-5-7-14)16-12-15(19)8-9-17(16)21/h3-9,12H,2,10-11,13H2,1H3