2-(3-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole-4-carbonitrile CAS Name: 2-(3-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxazolecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole-4-carbonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C19H14ClN3O/c20-16-7-3-6-14(10-16)18-22-17(11-21)19(24-18)23-9-8-13-4-1-2-5-15(13)12-23/h1-7,10H,8-9,12H2