(2-chloranyl-1-methyl-3-oxidanylidene-inden-4-yl) N-methylcarbamate

Systemtic Name: (2-chloranyl-1-methyl-3-oxidanylidene-inden-4-yl) N-methylcarbamate Openeye Name: (2-chloro-1-methyl-3-oxo-inden-4-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-chloro-1-methyl-3-oxo-4-indenyl) ester IUPAC Name: (2-chloro-1-methyl-3-oxoinden-4-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2-chloro-3-keto-1-methyl-inden-4-yl) ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C1C=CC=C2OC(=O)NC)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C1C=CC=C2OC(=O)NC)Cl

InChI

InChI=1S/C12H10ClNO3/c1-6-7-4-3-5-8(17-12(16)14-2)9(7)11(15)10(6)13/h3-5H,1-2H3,(H,14,16)