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(E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-[3-(chloromethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CCl
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CCl
InChI
InChI=1S/C18H17ClO3/c1-21-16-7-5-14(6-8-16)17(20)9-3-13-4-10-18(22-2)15(11-13)12-19/h3-11H,12H2,1-2H3/b9-3+
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- (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
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- (2E,4E)-1-(2,5-dimethylthiophen-3-yl)-5-(furan-2-yl)-4-methyl-penta-2,4-dien-1-one
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- (E)-1-(2,5-dimethylthiophen-3-yl)-3-[4-methoxy-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]phenyl]prop-2-en-1-one
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- (E)-1-(2,5-dimethylthiophen-3-yl)-3-[4-methoxy-3-[(3-nitropyrazol-1-yl)methyl]phenyl]prop-2-en-1-one
- (E)-3-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
