(2-chloranyl-1-phenyl-cyclopent-3-en-1-yl)benzene

Systemtic Name: (2-chloranyl-1-phenyl-cyclopent-3-en-1-yl)benzene Openeye Name: (2-chloro-1-phenyl-cyclopent-3-en-1-yl)benzene CAS Name: (2-chloro-1-phenyl-1-cyclopent-3-enyl)benzene IUPAC Name: (2-chloro-1-phenylcyclopent-3-en-1-yl)benzene Traditional Name: (2-chloro-1-phenyl-cyclopent-3-en-1-yl)benzene Formula: C17H15Cl MolecularWeight: 254.754

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1C=CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15Cl/c18-16-12-7-13-17(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-12,16H,13H2