[2-(4-chlorophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-phenylmethanone Traditional Name: [2-(4-chlorophenyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-phenyl-methanone Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

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