3-[1-(5-chloranylthiophen-2-yl)-3-morpholin-4-yl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)-3-morpholin-4-yl-propoxy]benzenecarbonitrile Openeye Name: 3-[1-(5-chloro-2-thienyl)-3-morpholino-propoxy]benzonitrile CAS Name: 3-[1-(5-chloro-2-thiophenyl)-3-(4-morpholinyl)propoxy]benzonitrile IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)-3-morpholin-4-ylpropoxy]benzonitrile Traditional Name: 3-[1-(5-chloro-2-thienyl)-3-morpholino-propoxy]benzonitrile Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(C2=CC=C(S2)Cl)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COCCN1CCC(C2=CC=C(S2)Cl)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H19ClN2O2S/c19-18-5-4-17(24-18)16(6-7-21-8-10-22-11-9-21)23-15-3-1-2-14(12-15)13-20/h1-5,12,16H,6-11H2