(6R)-4-chloranyl-3,6-dimethyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde

Systemtic Name: (6R)-4-chloranyl-3,6-dimethyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde Openeye Name: (6R)-4-chloro-3,6-dimethyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde CAS Name: (6R)-4-chloro-3,6-dimethyl-1-phenyl-6,7-dihydroindazole-5-carboxaldehyde IUPAC Name: (6R)-4-chloro-3,6-dimethyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde Traditional Name: (6R)-4-chloro-3,6-dimethyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1C=O)Cl

Isomeric SMILES

C[C@@H]1CC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1C=O)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-8-14-15(16(17)13(10)9-20)11(2)18-19(14)12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3/t10-/m1/s1