2-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]-6-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-(6-chloroindan-1-yl)oxy-6-fluoro-benzonitrile CAS Name: 2-[(6-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-6-fluorobenzonitrile IUPAC Name: 2-[(6-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-6-fluorobenzonitrile Traditional Name: 2-(6-chloroindan-1-yl)oxy-6-fluoro-benzonitrile Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=C(C(=CC=C3)F)C#N)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1OC3=C(C(=CC=C3)F)C#N)C=C(C=C2)Cl

InChI

InChI=1S/C16H11ClFNO/c17-11-6-4-10-5-7-16(12(10)8-11)20-15-3-1-2-14(18)13(15)9-19/h1-4,6,8,16H,5,7H2