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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

InChI

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