3-[3,3-bis(chloranyl)prop-2-enylamino]-4-methyl-phenol

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enylamino]-4-methyl-phenol Openeye Name: 3-(3,3-dichloroallylamino)-4-methyl-phenol CAS Name: 3-(3,3-dichloroprop-2-enylamino)-4-methylphenol IUPAC Name: 3-(3,3-dichloroprop-2-enylamino)-4-methylphenol Traditional Name: 3-(3,3-dichloroallylamino)-4-methyl-phenol Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO/c1-7-2-3-8(14)6-9(7)13-5-4-10(11)12/h2-4,6,13-14H,5H2,1H3