2-chloranyl-4-(1-phenoxybutan-2-yloxy)benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-(1-phenoxybutan-2-yloxy)benzenecarbonitrile Openeye Name: 2-chloro-4-[1-(phenoxymethyl)propoxy]benzonitrile CAS Name: 2-chloro-4-(1-phenoxybutan-2-yloxy)benzonitrile IUPAC Name: 2-chloro-4-(1-phenoxybutan-2-yloxy)benzonitrile Traditional Name: 2-chloro-4-[1-(phenoxymethyl)propoxy]benzonitrile Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)OC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC(COC1=CC=CC=C1)OC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H16ClNO2/c1-2-14(12-20-15-6-4-3-5-7-15)21-16-9-8-13(11-19)17(18)10-16/h3-10,14H,2,12H2,1H3