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

Systemtic Name: 3-chloranyl-5-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-chloro-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzamide IUPAC Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-chloro-5-methoxy-benzamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-3-4-16-10-8(12)5-7(11(13)14)6-9(10)15-2/h3,5-6H,1,4H2,2H3,(H2,13,14)