[4-[(2-chlorophenyl)carbonylamino]phenyl] (3R)-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] (3R)-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] (3R)-chromane-3-carboxylate CAS Name: (3R)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] (3R)-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-chroman-3-carboxylic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO4/c24-20-7-3-2-6-19(20)22(26)25-17-9-11-18(12-10-17)29-23(27)16-13-15-5-1-4-8-21(15)28-14-16/h1-12,16H,13-14H2,(H,25,26)/t16-/m1/s1