4,4-bis(4-chlorophenyl)-6-methyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4-bis(4-chlorophenyl)-6-methyl-2,3-dihydro-1H-naphthalene Openeye Name: 1,1-bis(4-chlorophenyl)-7-methyl-tetralin CAS Name: 4,4-bis(4-chlorophenyl)-6-methyl-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4-bis(4-chlorophenyl)-6-methyl-2,3-dihydro-1H-naphthalene Traditional Name: 1,1-bis(4-chlorophenyl)-7-methyl-tetralin Formula: C23H20Cl2 MolecularWeight: 367.3109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C23H20Cl2/c1-16-4-5-17-3-2-14-23(22(17)15-16,18-6-10-20(24)11-7-18)19-8-12-21(25)13-9-19/h4-13,15H,2-3,14H2,1H3