8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-amine

Systemtic Name: 8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-amine Openeye Name: 8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-amine CAS Name: 8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-amine IUPAC Name: 8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-amine Traditional Name: (8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(C=CC(=C2)Cl)N=C1N)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=C(C=CC(=C2)Cl)N=C1N)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3/c17-12-6-7-14-13(10-12)16(11-4-2-1-3-5-11)19-9-8-15(18)20-14/h1-7,10H,8-9H2,(H2,18,20)