(2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanal

Systemtic Name: (2E)-2-[4-chloranyl-3-(dimethylamino)-2,2-dimethoxy-5-oxidanylidene-cyclopent-3-en-1-ylidene]ethanal Openeye Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-cyclopent-3-en-1-ylidene]acetaldehyde CAS Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxo-1-cyclopent-3-enylidene]acetaldehyde IUPAC Name: (2E)-2-[4-chloro-3-(dimethylamino)-2,2-dimethoxy-5-oxocyclopent-3-en-1-ylidene]acetaldehyde Traditional Name: (2E)-2-[4-chloro-3-(dimethylamino)-5-keto-2,2-dimethoxy-cyclopent-3-en-1-ylidene]acetaldehyde Formula: C11H14ClNO4 MolecularWeight: 259.68616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C(=CC=O)C1(OC)OC)Cl

Isomeric SMILES

CN(C)C1=C(C(=O)/C(=C\C=O)/C1(OC)OC)Cl

InChI

InChI=1S/C11H14ClNO4/c1-13(2)10-8(12)9(15)7(5-6-14)11(10,16-3)17-4/h5-6H,1-4H3/b7-5+