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

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(furan-2-yl)methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-furyl)methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-furanyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(furan-2-yl)methanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-furyl)methanone Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H16ClNO2/c21-17-9-4-3-8-16(17)19-15-7-2-1-6-14(15)11-12-22(19)20(23)18-10-5-13-24-18/h1-10,13,19H,11-12H2