(3-chloranyl-4-prop-2-enoxy-phenyl)methanol

Systemtic Name: (3-chloranyl-4-prop-2-enoxy-phenyl)methanol Openeye Name: (4-allyloxy-3-chloro-phenyl)methanol CAS Name: (3-chloro-4-prop-2-enoxyphenyl)methanol IUPAC Name: (3-chloro-4-prop-2-enoxyphenyl)methanol Traditional Name: (4-allyloxy-3-chloro-phenyl)methanol Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CO)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CO)Cl

InChI

InChI=1S/C10H11ClO2/c1-2-5-13-10-4-3-8(7-12)6-9(10)11/h2-4,6,12H,1,5,7H2