2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanenitrile

Systemtic Name: 2-[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanenitrile Openeye Name: 2-[6,8-dichloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetonitrile CAS Name: 2-[[6,8-dichloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetonitrile IUPAC Name: 2-[6,8-dichloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetonitrile Traditional Name: 2-[6,8-dichloro-4-keto-2-(p-tolyl)chromen-3-yl]oxyacetonitrile Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC#N

InChI

InChI=1S/C18H11Cl2NO3/c1-10-2-4-11(5-3-10)16-18(23-7-6-21)15(22)13-8-12(19)9-14(20)17(13)24-16/h2-5,8-9H,7H2,1H3