3-prop-2-enoxybenzenecarbonitrile

Systemtic Name: 3-prop-2-enoxybenzenecarbonitrile Openeye Name: 3-allyloxybenzonitrile CAS Name: 3-prop-2-enoxybenzonitrile IUPAC Name: 3-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxybenzonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C#N

InChI

InChI=1S/C10H9NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7H,1,6H2