2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]ethanenitrile

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]ethanenitrile Openeye Name: 2-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl)oxyacetonitrile CAS Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetonitrile IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetonitrile Traditional Name: 2-(6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl)oxyacetonitrile Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO2/c1-18(12-5-3-2-4-6-12)10-11-9-13(23-8-7-21)15(19)16(20)14(11)17(18)22/h2-6,9H,8,10H2,1H3