2-(4-chlorophenyl)-3-oxa-5-azabicyclo[2.1.1]hexa-1,4-diene

Systemtic Name: 2-(4-chlorophenyl)-3-oxa-5-azabicyclo[2.1.1]hexa-1,4-diene Openeye Name: 2-(4-chlorophenyl)-3-oxa-5-azabicyclo[2.1.1]hexa-1,4-diene CAS Name: 2-(4-chlorophenyl)-3-oxa-5-azabicyclo[2.1.1]hexa-1,4-diene IUPAC Name: 2-(4-chlorophenyl)-3-oxa-5-azabicyclo[2.1.1]hexa-1,4-diene Traditional Name: 2-(4-chlorophenyl)-3-oxa-5-azabicyclo[2.1.1]hexa-1,4-diene Formula: C10H6ClNO MolecularWeight: 191.61374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(OC1=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=C(OC1=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C10H6ClNO/c11-7-3-1-6(2-4-7)10-8-5-9(12-8)13-10/h1-4H,5H2