9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline

Systemtic Name: 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CNC1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2/c20-14-8-9-18-15(11-14)19(13-5-2-1-3-6-13)16-12-21-10-4-7-17(16)22-18/h1-3,5-6,8-9,11,21H,4,7,10,12H2