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

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] (3R)-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] (3R)-chromane-3-carboxylate CAS Name: (3R)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] (3R)-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-chroman-3-carboxylic acid [4-[(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c24-18-7-5-15(6-8-18)22(26)25-19-9-11-20(12-10-19)29-23(27)17-13-16-3-1-2-4-21(16)28-14-17/h1-12,17H,13-14H2,(H,25,26)/t17-/m1/s1