[4-[(4-chlorophenyl)carbamoyl]phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5/c23-15-7-9-16(10-8-15)24-21(25)14-5-11-17(12-6-14)28-22(26)20-13-27-18-3-1-2-4-19(18)29-20/h1-12,20H,13H2,(H,24,25)