4-[4,5-bis(chloranyl)-2-methyl-6-oxidanyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4,5-bis(chloranyl)-2-methyl-6-oxidanyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile Openeye Name: 4-(6,7-dichloro-5-hydroxy-2-methyl-1-oxo-indan-2-yl)benzonitrile CAS Name: 4-(4,5-dichloro-6-hydroxy-2-methyl-3-oxo-1H-inden-2-yl)benzonitrile IUPAC Name: 4-(4,5-dichloro-6-hydroxy-2-methyl-3-oxo-1H-inden-2-yl)benzonitrile Traditional Name: 4-(6,7-dichloro-5-hydroxy-1-keto-2-methyl-indan-2-yl)benzonitrile Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11Cl2NO2/c1-17(11-4-2-9(8-20)3-5-11)7-10-6-12(21)14(18)15(19)13(10)16(17)22/h2-6,21H,7H2,1H3