4-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H19ClN2O2S/c1-2-9-21(12-17-7-8-18(19)24-17)11-15(22)13-23-16-5-3-14(10-20)4-6-16/h2-8,15,22H,1,9,11-13H2