3-[[(E)-3-bromanylprop-2-enyl]amino]-2-chloranyl-5-methyl-phenol

Systemtic Name: 3-[[(E)-3-bromanylprop-2-enyl]amino]-2-chloranyl-5-methyl-phenol Openeye Name: 3-[[(E)-3-bromoallyl]amino]-2-chloro-5-methyl-phenol CAS Name: 3-[[(E)-3-bromoprop-2-enyl]amino]-2-chloro-5-methylphenol IUPAC Name: 3-[[(E)-3-bromoprop-2-enyl]amino]-2-chloro-5-methylphenol Traditional Name: 3-[[(E)-3-bromoallyl]amino]-2-chloro-5-methyl-phenol Formula: C10H11BrClNO MolecularWeight: 276.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)Cl)NCC=CBr

Isomeric SMILES

CC1=CC(=C(C(=C1)O)Cl)NC/C=C/Br

InChI

InChI=1S/C10H11BrClNO/c1-7-5-8(13-4-2-3-11)10(12)9(14)6-7/h2-3,5-6,13-14H,4H2,1H3/b3-2+