1-[(4-chlorophenyl)-oxidanyl-methyl]-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)-oxidanyl-methyl]-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-[(4-chlorophenyl)-hydroxy-methyl]-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-[(4-chlorophenyl)-hydroxymethyl]-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)-hydroxymethyl]-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-[(4-chlorophenyl)-hydroxy-methyl]-2,3-diphenyl-indolizine-7-carbonitrile Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C(C4=CC=C(C=C4)Cl)O)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C(C4=CC=C(C=C4)Cl)O)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN2O/c29-23-13-11-22(12-14-23)28(32)26-24-17-19(18-30)15-16-31(24)27(21-9-5-2-6-10-21)25(26)20-7-3-1-4-8-20/h1-17,28,32H