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

Systemtic Name: 7-chloranyl-1-(3-methylbut-2-enyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 7-chloro-1-(3-methylbut-2-enyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 7-chloro-1-(3-methylbut-2-enyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 7-chloro-1-(3-methylbut-2-enyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 7-chloro-1-(3-methylbut-2-enyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21ClN2/c1-15(2)10-12-23-13-11-22-20(16-6-4-3-5-7-16)18-14-17(21)8-9-19(18)23/h3-10,14H,11-13H2,1-2H3