[1-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-[(2-chlorophenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(2-chlorophenoxy)methyl]-3-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-[(2-chlorophenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-[(2-chlorophenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O2/c21-17-7-3-4-8-19(17)26-14-24-12-10-18(22-24)20(25)23-11-9-15-5-1-2-6-16(15)13-23/h1-8,10,12H,9,11,13-14H2