5-[[3,4-bis(fluoranyl)phenyl]methylideneamino]naphthalen-1-ol

Systemtic Name: 5-[[3,4-bis(fluoranyl)phenyl]methylideneamino]naphthalen-1-ol Openeye Name: 5-[(3,4-difluorophenyl)methyleneamino]naphthalen-1-ol CAS Name: 5-[(3,4-difluorophenyl)methylideneamino]-1-naphthalenol IUPAC Name: 5-[(3,4-difluorophenyl)methylideneamino]naphthalen-1-ol Traditional Name: 5-[(3,4-difluorobenzylidene)amino]-1-naphthol Formula: C17H11F2NO MolecularWeight: 283.272146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N=CC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H11F2NO/c18-14-8-7-11(9-15(14)19)10-20-16-5-1-4-13-12(16)3-2-6-17(13)21/h1-10,21H