2-(1-chloranyl-3-oxidanyl-prop-1-en-2-yl)-4-methoxy-5-methyl-phenol

Systemtic Name: 2-(1-chloranyl-3-oxidanyl-prop-1-en-2-yl)-4-methoxy-5-methyl-phenol Openeye Name: 2-[2-chloro-1-(hydroxymethyl)vinyl]-4-methoxy-5-methyl-phenol CAS Name: 2-(1-chloro-3-hydroxyprop-1-en-2-yl)-4-methoxy-5-methylphenol IUPAC Name: 2-(1-chloro-3-hydroxyprop-1-en-2-yl)-4-methoxy-5-methylphenol Traditional Name: 2-(2-chloro-1-methylol-vinyl)-4-methoxy-5-methyl-phenol Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=CCl)CO)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=CCl)CO)OC

InChI

InChI=1S/C11H13ClO3/c1-7-3-10(14)9(4-11(7)15-2)8(5-12)6-13/h3-5,13-14H,6H2,1-2H3