(4-chlorophenyl)-(4,5,6,7-tetrahydroindazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,5,6,7-tetrahydroindazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(4,5,6,7-tetrahydroindazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(4,5,6,7-tetrahydroindazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(4,5,6,7-tetrahydroindazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(4,5,6,7-tetrahydroindazol-1-yl)methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=NN2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O/c15-12-7-5-10(6-8-12)14(18)17-13-4-2-1-3-11(13)9-16-17/h5-9H,1-4H2