3-(2-chloroethyloxy)-5-methoxy-benzaldehyde

Systemtic Name: 3-(2-chloroethyloxy)-5-methoxy-benzaldehyde Openeye Name: 3-(2-chloroethoxy)-5-methoxy-benzaldehyde CAS Name: 3-(2-chloroethoxy)-5-methoxybenzaldehyde IUPAC Name: 3-(2-chloroethoxy)-5-methoxybenzaldehyde Traditional Name: 3-(2-chloroethoxy)-5-methoxy-benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-13-9-4-8(7-12)5-10(6-9)14-3-2-11/h4-7H,2-3H2,1H3