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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c1-22-12-11-21-10-9-20-18(14-5-3-2-4-6-14)16-13-15(19)7-8-17(16)21/h2-8,13H,9-12H2,1H3