1-[(3,4-dichlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3,4-dichlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(3,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(3,4-dichlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(3,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(3,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-naphthol Formula: C27H18Cl2O2 MolecularWeight: 445.33662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=C(C=C3)Cl)Cl)C4=C(C=CC5=CC=CC=C54)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=C(C=C3)Cl)Cl)C4=C(C=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C27H18Cl2O2/c28-21-12-9-18(15-22(21)29)25(26-19-7-3-1-5-16(19)10-13-23(26)30)27-20-8-4-2-6-17(20)11-14-24(27)31/h1-15,25,30-31H