3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-prop-2-enylpyrrolidin-2-one

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-prop-2-enylpyrrolidin-2-one Openeye Name: 3-allylpyrrolidin-2-one; 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 3-prop-2-enyl-2-pyrrolidinone IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 3-prop-2-enylpyrrolidin-2-one Traditional Name: 3-allyl-2-pyrrolidone; 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCNC1=O.C1=CC2=C1C=C2Cl

Isomeric SMILES

C=CCC1CCNC1=O.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C7H11NO.C6H3Cl/c1-2-3-6-4-5-8-7(6)9;7-6-3-4-1-2-5(4)6/h2,6H,1,3-5H2,(H,8,9);1-3H