4-[[1-(6-chloranyl-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[1-(6-chloranyl-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)-2-pyrrolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[1-(6-chloro-1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methoxy]benzaldehyde Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=C(S2)C=C(C=C3)Cl)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1CC(N(C1)C2=NC3=C(S2)C=C(C=C3)Cl)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C19H17ClN2O2S/c20-14-5-8-17-18(10-14)25-19(21-17)22-9-1-2-15(22)12-24-16-6-3-13(11-23)4-7-16/h3-8,10-11,15H,1-2,9,12H2