[1,2-bis(chloranyl)-7-methyl-3-oxidanylidene-inden-4-yl] N-methylcarbamate

Systemtic Name: [1,2-bis(chloranyl)-7-methyl-3-oxidanylidene-inden-4-yl] N-methylcarbamate Openeye Name: (1,2-dichloro-7-methyl-3-oxo-inden-4-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1,2-dichloro-7-methyl-3-oxo-4-indenyl) ester IUPAC Name: (1,2-dichloro-7-methyl-3-oxoinden-4-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1,2-dichloro-3-keto-7-methyl-inden-4-yl) ester Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC(=O)NC)C(=O)C(=C2Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC(=O)NC)C(=O)C(=C2Cl)Cl

InChI

InChI=1S/C12H9Cl2NO3/c1-5-3-4-6(18-12(17)15-2)8-7(5)9(13)10(14)11(8)16/h3-4H,1-2H3,(H,15,17)