[2-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-3-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]pyrazol-3-yl]-indolin-1-yl-methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-5-7-16(8-6-15)25-13-23-18(9-11-21-23)19(24)22-12-10-14-3-1-2-4-17(14)22/h1-9,11H,10,12-13H2