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

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-17-7-9-18(10-8-17)26-20-19(6-3-12-23-20)21(25)24-13-11-15-4-1-2-5-16(15)14-24/h1-10,12H,11,13-14H2