(1S,10bR)-1-chloranyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile

Systemtic Name: (1S,10bR)-1-chloranyl-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Openeye Name: (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile CAS Name: (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile IUPAC Name: (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazolo[5,1-a]isoquinoline-1-carbonitrile Traditional Name: (1S,10bR)-1-chloro-3-phenyl-2,10b-dihydropyrazol[5,1-a]isoquinoline-1-carbonitrile Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)(C#N)Cl

Isomeric SMILES

C1[C@]([C@H]2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)(C#N)Cl

InChI

InChI=1S/C18H14ClN3/c19-18(12-20)13-22(15-7-2-1-3-8-15)21-11-10-14-6-4-5-9-16(14)17(18)21/h1-11,17H,13H2/t17-,18+/m1/s1