2-chloranyl-1-phenyl-ethanone; 3-iodanylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-chloranyl-1-phenyl-ethanone; 3-iodanylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-chloro-1-phenyl-ethanone; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-chloro-1-phenylethanone; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-chloro-1-phenylethanone; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-chloro-1-phenyl-ethanone; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C14H10ClIO MolecularWeight: 356.58607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCl.C1=CC2=C1C=C2I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCl.C1=CC2=C1C=C2I

InChI

InChI=1S/C8H7ClO.C6H3I/c9-6-8(10)7-4-2-1-3-5-7;7-6-3-4-1-2-5(4)6/h1-5H,6H2;1-3H