1-(2,4-dichlorophenyl)-4-(1,3-thiazol-2-yl)butan-1-one

Systemtic Name: 1-(2,4-dichlorophenyl)-4-(1,3-thiazol-2-yl)butan-1-one Openeye Name: 1-(2,4-dichlorophenyl)-4-thiazol-2-yl-butan-1-one CAS Name: 1-(2,4-dichlorophenyl)-4-(2-thiazolyl)-1-butanone IUPAC Name: 1-(2,4-dichlorophenyl)-4-(1,3-thiazol-2-yl)butan-1-one Traditional Name: 1-(2,4-dichlorophenyl)-4-thiazol-2-yl-butan-1-one Formula: C13H11Cl2NOS MolecularWeight: 300.20354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CCCC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CCCC2=NC=CS2

InChI

InChI=1S/C13H11Cl2NOS/c14-9-4-5-10(11(15)8-9)12(17)2-1-3-13-16-6-7-18-13/h4-8H,1-3H2