2-bromanyl-5-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-bromo-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-prop-2-enylbenzamide IUPAC Name: 2-bromo-5-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-bromo-5-methoxy-benzamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC=C

InChI

InChI=1S/C11H12BrNO2/c1-3-6-13-11(14)9-7-8(15-2)4-5-10(9)12/h3-5,7H,1,6H2,2H3,(H,13,14)