2-(2-chloroethyloxy)-5-methoxy-benzaldehyde

Systemtic Name: 2-(2-chloroethyloxy)-5-methoxy-benzaldehyde Openeye Name: 2-(2-chloroethoxy)-5-methoxy-benzaldehyde CAS Name: 2-(2-chloroethoxy)-5-methoxybenzaldehyde IUPAC Name: 2-(2-chloroethoxy)-5-methoxybenzaldehyde Traditional Name: 2-(2-chloroethoxy)-5-methoxy-benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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