3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-pyrazin-2-yl-propan-1-one

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-pyrazin-2-yl-propan-1-one Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-pyrazin-2-yl-propan-1-one CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-(2-pyrazinyl)-1-propanone IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-pyrazin-2-ylpropan-1-one Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-pyrazin-2-yl-propan-1-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN=C1)C(=O)C2=CC=CC=C2.C1=CC2=C1C=C2Cl

Isomeric SMILES

CC(C1=NC=CN=C1)C(=O)C2=CC=CC=C2.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C13H12N2O.C6H3Cl/c1-10(12-9-14-7-8-15-12)13(16)11-5-3-2-4-6-11;7-6-3-4-1-2-5(4)6/h2-10H,1H3;1-3H