8-chloranyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Systemtic Name: 8-chloranyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine Openeye Name: 8-chloro-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine CAS Name: 8-chloro-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine IUPAC Name: 8-chloro-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine Traditional Name: 8-chloro-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=C(C2NC1)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(C3=C(C2NC1)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H18ClN/c19-13-8-9-14-16(11-13)18-15(7-4-10-20-18)17(14)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,15,17-18,20H,4,7,10H2