[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(4-chlorophenyl)-3-isoxazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(4-chlorophenyl)isoxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c20-16-7-5-14(6-8-16)18-11-17(21-24-18)19(23)22-10-9-13-3-1-2-4-15(13)12-22/h1-8,11H,9-10,12H2