(E)-3-[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)-1-cyclopentenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylidene)cyclopenten-1-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(diethylaminomethylene)cyclopenten-1-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC(=C1Cl)C=CC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)/C=C/1\CCC(=C1Cl)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C17H20ClNOS/c1-3-19(4-2)12-14-8-7-13(17(14)18)9-10-15(20)16-6-5-11-21-16/h5-6,9-12H,3-4,7-8H2,1-2H3/b10-9+,14-12+