(1-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-2-benzofuran-1-yl) N-(4-chlorophenyl)carbamate

Systemtic Name: (1-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-2-benzofuran-1-yl) N-(4-chlorophenyl)carbamate Openeye Name: (1-methyl-3-oxo-4,5,6,7-tetrahydroisobenzofuran-1-yl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (1-methyl-3-oxo-4,5,6,7-tetrahydroisobenzofuran-1-yl) ester IUPAC Name: (1-methyl-3-oxo-4,5,6,7-tetrahydro-2-benzofuran-1-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (3-keto-1-methyl-4,5,6,7-tetrahydroisobenzofuran-1-yl) ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C(=O)O1)OC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=C(CCCC2)C(=O)O1)OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO4/c1-16(13-5-3-2-4-12(13)14(19)21-16)22-15(20)18-11-8-6-10(17)7-9-11/h6-9H,2-5H2,1H3,(H,18,20)