8-chloranyl-5-methyl-1-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine

Systemtic Name: 8-chloranyl-5-methyl-1-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine Openeye Name: 8-chloro-5-methyl-1-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine CAS Name: 8-chloro-5-methyl-1-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine IUPAC Name: 8-chloro-5-methyl-1-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine Traditional Name: 8-chloro-5-methyl-1-phenyl-2,3,4,5-tetrahydro-1,2-benzodiazepine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNN(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1CCNN(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H17ClN2/c1-12-9-10-18-19(14-5-3-2-4-6-14)16-11-13(17)7-8-15(12)16/h2-8,11-12,18H,9-10H2,1H3