4-chloranyl-3-methyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-chloranyl-3-methyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 4-chloro-3-methyl-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-chloro-3-methyl-2-phenyl-1-cyclobut-2-enone IUPAC Name: 4-chloro-3-methyl-2-phenylcyclobut-2-en-1-one Traditional Name: 4-chloro-3-methyl-2-phenyl-cyclobut-2-en-1-one Formula: C11H9ClO MolecularWeight: 192.64156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C11H9ClO/c1-7-9(11(13)10(7)12)8-5-3-2-4-6-8/h2-6,10H,1H3