4-chloranyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde

Systemtic Name: 4-chloranyl-1-phenyl-6,7-dihydroindazole-5-carbaldehyde Openeye Name: 4-chloro-1-phenyl-6,7-dihydroindazole-5-carbaldehyde CAS Name: 4-chloro-1-phenyl-6,7-dihydroindazole-5-carboxaldehyde IUPAC Name: 4-chloro-1-phenyl-6,7-dihydroindazole-5-carbaldehyde Traditional Name: 4-chloro-1-phenyl-6,7-dihydroindazole-5-carbaldehyde Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NN2C3=CC=CC=C3)C(=C1C=O)Cl

Isomeric SMILES

C1CC2=C(C=NN2C3=CC=CC=C3)C(=C1C=O)Cl

InChI

InChI=1S/C14H11ClN2O/c15-14-10(9-18)6-7-13-12(14)8-16-17(13)11-4-2-1-3-5-11/h1-5,8-9H,6-7H2