bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-1,3-oxazole

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-1,3-oxazole Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyloxazole CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyloxazole IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-1,3-oxazole Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyloxazole Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CO2.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CO2.C1=CC2=C1C=C2

InChI

InChI=1S/C9H7NO.C6H4/c1-2-4-8(5-3-1)9-10-6-7-11-9;1-2-6-4-3-5(1)6/h1-7H;1-4H