2-[5-chloranyl-1,1-bis(4-chlorophenyl)-3-oxidanylidene-2H-inden-2-yl]ethanenitrile

Systemtic Name: 2-[5-chloranyl-1,1-bis(4-chlorophenyl)-3-oxidanylidene-2H-inden-2-yl]ethanenitrile Openeye Name: 2-[5-chloro-1,1-bis(4-chlorophenyl)-3-oxo-indan-2-yl]acetonitrile CAS Name: 2-[5-chloro-1,1-bis(4-chlorophenyl)-3-oxo-2H-inden-2-yl]acetonitrile IUPAC Name: 2-[5-chloro-1,1-bis(4-chlorophenyl)-3-oxo-2H-inden-2-yl]acetonitrile Traditional Name: 2-[5-chloro-1,1-bis(4-chlorophenyl)-3-keto-indan-2-yl]acetonitrile Formula: C23H14Cl3NO MolecularWeight: 426.72236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C(C(=O)C3=C2C=CC(=C3)Cl)CC#N)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2(C(C(=O)C3=C2C=CC(=C3)Cl)CC#N)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO/c24-16-5-1-14(2-6-16)23(15-3-7-17(25)8-4-15)20-10-9-18(26)13-19(20)22(28)21(23)11-12-27/h1-10,13,21H,11H2