4,4-bis(4-chlorophenyl)-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4-bis(4-chlorophenyl)-2,3-dihydro-1H-naphthalene Openeye Name: 1,1-bis(4-chlorophenyl)tetralin CAS Name: 4,4-bis(4-chlorophenyl)-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4-bis(4-chlorophenyl)-2,3-dihydro-1H-naphthalene Traditional Name: 1,1-bis(4-chlorophenyl)tetralin Formula: C22H18Cl2 MolecularWeight: 353.28432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2/c23-19-11-7-17(8-12-19)22(18-9-13-20(24)14-10-18)15-3-5-16-4-1-2-6-21(16)22/h1-2,4,6-14H,3,5,15H2