(2Z)-2-(chloranylmethylidene)-4-[(4-methoxyphenyl)methoxy]butan-1-ol

Systemtic Name: (2Z)-2-(chloranylmethylidene)-4-[(4-methoxyphenyl)methoxy]butan-1-ol Openeye Name: (2Z)-2-(chloromethylene)-4-[(4-methoxyphenyl)methoxy]butan-1-ol CAS Name: (2Z)-2-(chloromethylidene)-4-[(4-methoxyphenyl)methoxy]-1-butanol IUPAC Name: (2Z)-2-(chloromethylidene)-4-[(4-methoxyphenyl)methoxy]butan-1-ol Traditional Name: (Z)-3-chloro-2-(2-p-anisyloxyethyl)prop-2-en-1-ol Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=CCl)CO

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C(=C/Cl)/CO

InChI

InChI=1S/C13H17ClO3/c1-16-13-4-2-11(3-5-13)10-17-7-6-12(8-14)9-15/h2-5,8,15H,6-7,9-10H2,1H3/b12-8-