1-(5-chloranyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one

Systemtic Name: 1-(5-chloranyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one Openeye Name: 1-(5-chlorooxazol-2-yl)-7-phenyl-heptan-1-one CAS Name: 1-(5-chloro-2-oxazolyl)-7-phenyl-1-heptanone IUPAC Name: 1-(5-chloro-1,3-oxazol-2-yl)-7-phenylheptan-1-one Traditional Name: 1-(5-chlorooxazol-2-yl)-7-phenyl-heptan-1-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)Cl

InChI

InChI=1S/C16H18ClNO2/c17-15-12-18-16(20-15)14(19)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2