3-chloranyl-5-methoxy-4-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-prop-2-enoxy-benzenecarbonitrile Openeye Name: 4-allyloxy-3-chloro-5-methoxy-benzonitrile CAS Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzonitrile IUPAC Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzonitrile Traditional Name: 4-allyloxy-3-chloro-5-methoxy-benzonitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC=C

InChI

InChI=1S/C11H10ClNO2/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-6H,1,4H2,2H3