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3-(2-chloroethyloxy)-4-methoxy-benzaldehyde

3-(2-chloroethyloxy)-4-methoxy-benzaldehyde

Systemtic Name:3-(2-chloroethyloxy)-4-methoxy-benzaldehyde
Openeye Name:3-(2-chloroethoxy)-4-methoxy-benzaldehyde
CAS Name:3-(2-chloroethoxy)-4-methoxybenzaldehyde
IUPAC Name:3-(2-chloroethoxy)-4-methoxybenzaldehyde
Traditional Name:3-(2-chloroethoxy)-4-methoxy-benzaldehyde
Formula: C10H11ClO3
MolecularWeight: 214.64554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCl


Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCl


InChI

InChI=1S/C10H11ClO3/c1-13-9-3-2-8(7-12)6-10(9)14-5-4-11/h2-3,6-7H,4-5H2,1H3


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