6-(2-chlorophenyl)-3-(methoxymethyl)-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 6-(2-chlorophenyl)-3-(methoxymethyl)-1,5,6,7-tetrahydroindazol-4-one Openeye Name: 6-(2-chlorophenyl)-3-(methoxymethyl)-1,5,6,7-tetrahydroindazol-4-one CAS Name: 6-(2-chlorophenyl)-3-(methoxymethyl)-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: 6-(2-chlorophenyl)-3-(methoxymethyl)-1,5,6,7-tetrahydroindazol-4-one Traditional Name: 6-(2-chlorophenyl)-3-(methoxymethyl)-1,5,6,7-tetrahydroindazol-4-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NNC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

COCC1=NNC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN2O2/c1-20-8-13-15-12(17-18-13)6-9(7-14(15)19)10-4-2-3-5-11(10)16/h2-5,9H,6-8H2,1H3,(H,17,18)