(2-methyl-4-oxidanylidene-pyran-3-yl) N-(3-chlorophenyl)carbamate

Systemtic Name: (2-methyl-4-oxidanylidene-pyran-3-yl) N-(3-chlorophenyl)carbamate Openeye Name: (2-methyl-4-oxo-pyran-3-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (2-methyl-4-oxo-3-pyranyl) ester IUPAC Name: (2-methyl-4-oxopyran-3-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-keto-2-methyl-pyran-3-yl) ester Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)C=CO1)OC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H10ClNO4/c1-8-12(11(16)5-6-18-8)19-13(17)15-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,17)