N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-keto-chromene-3-carboxamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O4/c23-17-7-5-15(6-8-17)19(25-9-11-28-12-10-25)14-24-21(26)18-13-16-3-1-2-4-20(16)29-22(18)27/h1-8,13,19H,9-12,14H2,(H,24,26)/t19-/m0/s1