[4-(2-chloroethyloxy)-2-phenyl-cyclopentyl]benzene

Systemtic Name: [4-(2-chloroethyloxy)-2-phenyl-cyclopentyl]benzene Openeye Name: [4-(2-chloroethoxy)-2-phenyl-cyclopentyl]benzene CAS Name: [4-(2-chloroethoxy)-2-phenylcyclopentyl]benzene IUPAC Name: [4-(2-chloroethoxy)-2-phenylcyclopentyl]benzene Traditional Name: [4-(2-chloroethoxy)-2-phenyl-cyclopentyl]benzene Formula: C19H16ClO MolecularWeight: 295.78274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][C]([CH][C]2C3=CC=CC=C3)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][C]([CH][C]2C3=CC=CC=C3)OCCCl

InChI

InChI=1S/C19H16ClO/c20-11-12-21-17-13-18(15-7-3-1-4-8-15)19(14-17)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2