4-chloranyl-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]benzenecarbonitrile Openeye Name: 4-chloro-2-(1-oxoindan-4-yl)oxy-benzonitrile CAS Name: 4-chloro-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]benzonitrile IUPAC Name: 4-chloro-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]benzonitrile Traditional Name: 4-chloro-2-(1-ketoindan-4-yl)oxy-benzonitrile Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C16H10ClNO2/c17-11-5-4-10(9-18)16(8-11)20-15-3-1-2-12-13(15)6-7-14(12)19/h1-5,8H,6-7H2