2-[3,3-bis(4-chlorophenyl)-7-oxidanyl-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile

Systemtic Name: 2-[3,3-bis(4-chlorophenyl)-7-oxidanyl-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile Openeye Name: 2-[3,3-bis(4-chlorophenyl)-7-hydroxy-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile CAS Name: 2-[3,3-bis(4-chlorophenyl)-7-hydroxy-1H-furo[3,4-c]pyridin-6-yl]-3-methylbutanenitrile IUPAC Name: 2-[3,3-bis(4-chlorophenyl)-7-hydroxy-1H-furo[3,4-c]pyridin-6-yl]-3-methylbutanenitrile Traditional Name: 2-[3,3-bis(4-chlorophenyl)-7-hydroxy-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butyronitrile Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)C1=NC=C2C(=C1O)COC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C(C#N)C1=NC=C2C(=C1O)COC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-14(2)19(11-27)22-23(29)20-13-30-24(21(20)12-28-22,15-3-7-17(25)8-4-15)16-5-9-18(26)10-6-16/h3-10,12,14,19,29H,13H2,1-2H3