1-[(Z)-1-(4-chlorophenyl)-4-iodanyl-but-1-enyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)-4-iodanyl-but-1-enyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(Z)-1-(4-chlorophenyl)-4-iodo-but-1-enyl]tetralin CAS Name: 1-[(Z)-1-(4-chlorophenyl)-4-iodobut-1-enyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)-4-iodobut-1-enyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(Z)-1-(4-chlorophenyl)-4-iodo-but-1-enyl]tetralin Formula: C20H20ClI MolecularWeight: 422.73027

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=CCCI)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)/C(=C/CCI)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClI/c21-17-12-10-16(11-13-17)19(9-4-14-22)20-8-3-6-15-5-1-2-7-18(15)20/h1-2,5,7,9-13,20H,3-4,6,8,14H2/b19-9+