1-[(4-chlorophenyl)-(1-oxidanyl-2H-naphthalen-1-yl)methyl]-2H-naphthalen-1-ol

Systemtic Name: 1-[(4-chlorophenyl)-(1-oxidanyl-2H-naphthalen-1-yl)methyl]-2H-naphthalen-1-ol Openeye Name: 1-[(4-chlorophenyl)-(1-hydroxy-2H-naphthalen-1-yl)methyl]-2H-naphthalen-1-ol CAS Name: 1-[(4-chlorophenyl)-(1-hydroxy-2H-naphthalen-1-yl)methyl]-2H-naphthalen-1-ol IUPAC Name: 1-[(4-chlorophenyl)-(1-hydroxy-2H-naphthalen-1-yl)methyl]-2H-naphthalen-1-ol Traditional Name: 1-[(4-chlorophenyl)-(1-hydroxy-2H-naphthalen-1-yl)methyl]-2H-naphthalen-1-ol Formula: C27H23ClO2 MolecularWeight: 414.92332

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2C1(C(C3=CC=C(C=C3)Cl)C4(CC=CC5=CC=CC=C54)O)O

Isomeric SMILES

C1C=CC2=CC=CC=C2C1(C(C3=CC=C(C=C3)Cl)C4(CC=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C27H23ClO2/c28-22-15-13-21(14-16-22)25(26(29)17-5-9-19-7-1-3-11-23(19)26)27(30)18-6-10-20-8-2-4-12-24(20)27/h1-16,25,29-30H,17-18H2