1-[(3S)-3-(5-chloranyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[(3S)-3-(5-chloranyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[(3S)-3-(5-chloro-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[(3S)-3-(5-chloro-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[(3S)-3-(5-chloro-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[(3S)-3-(5-chloro-1,3-benzoxazol-2-yl)pyrrolidino]-2-methoxy-ethanone Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C1)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COCC(=O)N1CC[C@@H](C1)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-19-8-13(18)17-5-4-9(7-17)14-16-11-6-10(15)2-3-12(11)20-14/h2-3,6,9H,4-5,7-8H2,1H3/t9-/m0/s1