4-azanyl-6-chloranyl-bicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol

Systemtic Name: 4-azanyl-6-chloranyl-bicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol Openeye Name: 4-amino-6-chloro-bicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol CAS Name: 4-amino-6-chloro-3-bicyclo[3.1.1]hepta-1(7),2,4-trienol IUPAC Name: 4-amino-6-chlorobicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol Traditional Name: 4-amino-6-chloro-bicyclo[3.1.1]hepta-1(7),2,4-trien-3-ol Formula: C7H6ClNO MolecularWeight: 155.58164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=C1C2Cl)N)O

Isomeric SMILES

C1=C2C=C(C(=C1C2Cl)N)O

InChI

InChI=1S/C7H6ClNO/c8-6-3-1-4(6)7(9)5(10)2-3/h1-2,6,10H,9H2