3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]tetralin-1-one CAS Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]tetralin-1-one Formula: C28H21ClO2 MolecularWeight: 424.91814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClO2/c29-24-11-5-19(6-12-24)20-7-13-25(14-8-20)31-26-15-9-21(10-16-26)23-17-22-3-1-2-4-27(22)28(30)18-23/h1-16,23H,17-18H2