3-chloranyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol

Systemtic Name: 3-chloranyl-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Openeye Name: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol CAS Name: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol IUPAC Name: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Traditional Name: 3-chloro-4-(1,5,7-triazabicyclo[3.2.0]hept-3-en-6-yl)phenol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2N1NC2C3=C(C=C(C=C3)O)Cl

Isomeric SMILES

C1C=CN2N1NC2C3=C(C=C(C=C3)O)Cl

InChI

InChI=1S/C10H10ClN3O/c11-9-6-7(15)2-3-8(9)10-12-14-5-1-4-13(10)14/h1-4,6,10,12,15H,5H2