1-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(E)-4-chloro-1-phenyl-but-1-enyl]tetralin CAS Name: 1-[(E)-4-chloro-1-phenylbut-1-enyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(E)-4-chloro-1-phenylbut-1-enyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(E)-4-chloro-1-phenyl-but-1-enyl]tetralin Formula: C20H21Cl MolecularWeight: 296.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=CCCCl)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)/C(=C\CCCl)/C3=CC=CC=C3

InChI

InChI=1S/C20H21Cl/c21-15-7-14-19(16-8-2-1-3-9-16)20-13-6-11-17-10-4-5-12-18(17)20/h1-5,8-10,12,14,20H,6-7,11,13,15H2/b19-14-