bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-chloranylquinoline

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-chloranylquinoline Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-chloroquinoline CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 2-chloroquinoline IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-chloroquinoline Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-chloroquinoline Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)Cl.C1=CC2=C1C=C2O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)Cl.C1=CC2=C1C=C2O

InChI

InChI=1S/C9H6ClN.C6H4O/c10-9-6-5-7-3-1-2-4-8(7)11-9;7-6-3-4-1-2-5(4)6/h1-6H;1-3,7H