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

Systemtic Name: 2,3-bis(4-chlorophenyl)-1-[oxidanyl(phenyl)methyl]indolizine-7-carbonitrile Openeye Name: 2,3-bis(4-chlorophenyl)-1-[hydroxy(phenyl)methyl]indolizine-7-carbonitrile CAS Name: 2,3-bis(4-chlorophenyl)-1-[hydroxy(phenyl)methyl]-7-indolizinecarbonitrile IUPAC Name: 2,3-bis(4-chlorophenyl)-1-[hydroxy(phenyl)methyl]indolizine-7-carbonitrile Traditional Name: 2,3-bis(4-chlorophenyl)-1-[hydroxy(phenyl)methyl]indolizine-7-carbonitrile Formula: C28H18Cl2N2O MolecularWeight: 469.36132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C3C=C(C=CN3C(=C2C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C3C=C(C=CN3C(=C2C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C#N)O

InChI

InChI=1S/C28H18Cl2N2O/c29-22-10-6-19(7-11-22)25-26(28(33)21-4-2-1-3-5-21)24-16-18(17-31)14-15-32(24)27(25)20-8-12-23(30)13-9-20/h1-16,28,33H