[3-(1-chloranylethenyl)cyclopent-3-en-1-yl]benzene

Systemtic Name: [3-(1-chloranylethenyl)cyclopent-3-en-1-yl]benzene Openeye Name: [3-(1-chlorovinyl)cyclopent-3-en-1-yl]benzene CAS Name: [3-(1-chloroethenyl)-1-cyclopent-3-enyl]benzene IUPAC Name: [3-(1-chloroethenyl)cyclopent-3-en-1-yl]benzene Traditional Name: [3-(1-chlorovinyl)cyclopent-3-en-1-yl]benzene Formula: C13H13Cl MolecularWeight: 204.69532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCC(C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C=C(C1=CCC(C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H13Cl/c1-10(14)12-7-8-13(9-12)11-5-3-2-4-6-11/h2-7,13H,1,8-9H2