3-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalen-2-ol

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalen-2-ol Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]naphthalen-2-ol CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-2-naphthalenol IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]naphthalen-2-ol Traditional Name: 3-(2,6-dichlorobenzyl)oxy-2-naphthol Formula: C17H12Cl2O2 MolecularWeight: 319.18198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)O)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)O)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2O2/c18-14-6-3-7-15(19)13(14)10-21-17-9-12-5-2-1-4-11(12)8-16(17)20/h1-9,20H,10H2