3-(1-cyclopropylethoxy)-2-(3-fluorophenyl)carbonyl-benzenecarbonitrile

Systemtic Name: 3-(1-cyclopropylethoxy)-2-(3-fluorophenyl)carbonyl-benzenecarbonitrile Openeye Name: 3-(1-cyclopropylethoxy)-2-(3-fluorobenzoyl)benzonitrile CAS Name: 3-(1-cyclopropylethoxy)-2-[(3-fluorophenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(1-cyclopropylethoxy)-2-(3-fluorobenzoyl)benzonitrile Traditional Name: 3-(1-cyclopropylethoxy)-2-(3-fluorobenzoyl)benzonitrile Formula: C19H16FNO2 MolecularWeight: 309.334243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC2=CC=CC(=C2C(=O)C3=CC(=CC=C3)F)C#N

Isomeric SMILES

CC(C1CC1)OC2=CC=CC(=C2C(=O)C3=CC(=CC=C3)F)C#N

InChI

InChI=1S/C19H16FNO2/c1-12(13-8-9-13)23-17-7-3-5-15(11-21)18(17)19(22)14-4-2-6-16(20)10-14/h2-7,10,12-13H,8-9H2,1H3