[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C26H16ClNO4 MolecularWeight: 441.86254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4)Cl

InChI

InChI=1S/C26H16ClNO4/c27-20-12-2-1-9-17(20)22(29)15-31-26(30)19-11-6-8-16-7-5-10-18(24(16)19)25-28-21-13-3-4-14-23(21)32-25/h1-14H,15H2