2-[(4-oxidanyl-3,4-dihydronaphthalen-1-yl)oxy]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanyl-3,4-dihydronaphthalen-1-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(4-hydroxy-3,4-dihydronaphthalen-1-yl)oxy]benzonitrile CAS Name: 2-[(4-hydroxy-3,4-dihydronaphthalen-1-yl)oxy]benzonitrile IUPAC Name: 2-[(4-hydroxy-3,4-dihydronaphthalen-1-yl)oxy]benzonitrile Traditional Name: 2-[(4-hydroxy-3,4-dihydronaphthalen-1-yl)oxy]benzonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2C1O)OC3=CC=CC=C3C#N

Isomeric SMILES

C1C=C(C2=CC=CC=C2C1O)OC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13NO2/c18-11-12-5-1-4-8-16(12)20-17-10-9-15(19)13-6-2-3-7-14(13)17/h1-8,10,15,19H,9H2