1,1-bis[(4-chlorophenyl)methyl]-3,4-dihydronaphthalen-2-one

Systemtic Name: 1,1-bis[(4-chlorophenyl)methyl]-3,4-dihydronaphthalen-2-one Openeye Name: 1,1-bis[(4-chlorophenyl)methyl]tetralin-2-one CAS Name: 1,1-bis[(4-chlorophenyl)methyl]-3,4-dihydronaphthalen-2-one IUPAC Name: 1,1-bis[(4-chlorophenyl)methyl]-3,4-dihydronaphthalen-2-one Traditional Name: 1,1-bis(4-chlorobenzyl)tetralin-2-one Formula: C24H20Cl2O MolecularWeight: 395.321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)(CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)(CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2O/c25-20-10-5-17(6-11-20)15-24(16-18-7-12-21(26)13-8-18)22-4-2-1-3-19(22)9-14-23(24)27/h1-8,10-13H,9,14-16H2