3-chloranyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClNO2/c1-9(12-6-3-7-17-12)15-13(16)10-4-2-5-11(14)8-10/h2,4-5,8-9,12H,3,6-7H2,1H3,(H,15,16)/t9-,12-/m1/s1