(phenylmethyl) N-[2-(4-chlorophenyl)-3-oxidanylidene-1-benzofuran-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-chlorophenyl)-3-oxidanylidene-1-benzofuran-6-yl]carbamate Openeye Name: benzyl N-[2-(4-chlorophenyl)-3-oxo-benzofuran-6-yl]carbamate CAS Name: N-[2-(4-chlorophenyl)-3-oxo-6-benzofuranyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-chlorophenyl)-3-oxo-1-benzofuran-6-yl]carbamate Traditional Name: N-[2-(4-chlorophenyl)-3-keto-coumaran-6-yl]carbamic acid benzyl ester Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C(=O)C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C(=O)C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO4/c23-16-8-6-15(7-9-16)21-20(25)18-11-10-17(12-19(18)28-21)24-22(26)27-13-14-4-2-1-3-5-14/h1-12,21H,13H2,(H,24,26)