2-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]ethanoate

Systemtic Name: 2-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]ethanoate Openeye Name: 2-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[3-(5-bromo-2-methoxyphenyl)prop-2-enoylamino]acetate Traditional Name: 2-[[3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]acetate Formula: C12H11BrNO4- MolecularWeight: 313.12404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H12BrNO4/c1-18-10-4-3-9(13)6-8(10)2-5-11(15)14-7-12(16)17/h2-6H,7H2,1H3,(H,14,15)(H,16,17)/p-1