3-(5-chloranyl-2-methoxy-phenyl)-4-azabicyclo[3.1.0]hexa-1,3,5-triene

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-azabicyclo[3.1.0]hexa-1,3,5-triene Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4-azabicyclo[3.1.0]hexa-1,3,5-triene CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-azabicyclo[3.1.0]hexa-1,3,5-triene IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-azabicyclo[3.1.0]hexa-1,3,5-triene Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4-azabicyclo[3.1.0]hexa-1,3,5-triene Formula: C12H8ClNO MolecularWeight: 217.65102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC3=CC3=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC3=CC3=C2

InChI

InChI=1S/C12H8ClNO/c1-15-12-3-2-8(13)6-9(12)11-5-7-4-10(7)14-11/h2-6H,1H3