N-(5-chloranyl-2-prop-1-en-2-yl-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-prop-1-en-2-yl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-isopropenyl-phenyl)acetamide CAS Name: N-[5-chloro-2-(1-methylethenyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-prop-1-en-2-ylphenyl)acetamide Traditional Name: N-(5-chloro-2-isopropenyl-phenyl)acetamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(=C)C1=C(C=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C11H12ClNO/c1-7(2)10-5-4-9(12)6-11(10)13-8(3)14/h4-6H,1H2,2-3H3,(H,13,14)