3-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene

Systemtic Name: 3-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene Openeye Name: 3-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene CAS Name: 3-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene IUPAC Name: 3-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene Traditional Name: 3-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.1.0]hexa-1(5),2-diene Formula: C10H6ClNO MolecularWeight: 191.61374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N3)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N3)O2)Cl

InChI

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