(4-chlorophenyl)-(cyclobuten-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(cyclobuten-1-yl)methanone Openeye Name: (4-chlorophenyl)-(cyclobuten-1-yl)methanone CAS Name: (4-chlorophenyl)-(1-cyclobutenyl)methanone IUPAC Name: (4-chlorophenyl)-(cyclobuten-1-yl)methanone Traditional Name: (4-chlorophenyl)-(cyclobuten-1-yl)methanone Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClO/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h2,4-7H,1,3H2