2-[(4-chlorophenyl)amino]-2-[(2S,3R)-2-methoxyoxolan-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-[(2S,3R)-2-methoxyoxolan-3-yl]-1-phenyl-ethanone Openeye Name: 2-(4-chloroanilino)-2-[(2S,3R)-2-methoxytetrahydrofuran-3-yl]-1-phenyl-ethanone CAS Name: 2-(4-chloroanilino)-2-[(2S,3R)-2-methoxy-3-oxolanyl]-1-phenylethanone IUPAC Name: 2-(4-chloroanilino)-2-[(2S,3R)-2-methoxyoxolan-3-yl]-1-phenylethanone Traditional Name: 2-(4-chloroanilino)-2-[(2S,3R)-2-methoxytetrahydrofuran-3-yl]-1-phenyl-ethanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCO1)C(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CO[C@@H]1[C@H](CCO1)C(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-19-16(11-12-24-19)17(18(22)13-5-3-2-4-6-13)21-15-9-7-14(20)8-10-15/h2-10,16-17,19,21H,11-12H2,1H3/t16-,17?,19+/m1/s1