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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(C1=O)Cl)C2=CC=CC=C2

InChI

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