4,4-bis(4-chlorophenyl)-8-methyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4-bis(4-chlorophenyl)-8-methyl-2,3-dihydro-1H-naphthalene Openeye Name: 1,1-bis(4-chlorophenyl)-5-methyl-tetralin CAS Name: 4,4-bis(4-chlorophenyl)-8-methyl-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4-bis(4-chlorophenyl)-8-methyl-2,3-dihydro-1H-naphthalene Traditional Name: 1,1-bis(4-chlorophenyl)-5-methyl-tetralin Formula: C23H20Cl2 MolecularWeight: 367.3109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCCC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1CCCC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2/c1-16-4-2-6-22-21(16)5-3-15-23(22,17-7-11-19(24)12-8-17)18-9-13-20(25)14-10-18/h2,4,6-14H,3,5,15H2,1H3