4-[(1-oxidanyl-1,2-dihydronaphthalen-2-yl)oxy]benzenecarbonitrile

Systemtic Name: 4-[(1-oxidanyl-1,2-dihydronaphthalen-2-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(1-hydroxy-1,2-dihydronaphthalen-2-yl)oxy]benzonitrile CAS Name: 4-[(1-hydroxy-1,2-dihydronaphthalen-2-yl)oxy]benzonitrile IUPAC Name: 4-[(1-hydroxy-1,2-dihydronaphthalen-2-yl)oxy]benzonitrile Traditional Name: 4-[(1-hydroxy-1,2-dihydronaphthalen-2-yl)oxy]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)OC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C2C(C(C=CC2=C1)OC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C17H13NO2/c18-11-12-5-8-14(9-6-12)20-16-10-7-13-3-1-2-4-15(13)17(16)19/h1-10,16-17,19H