2-(2-chloroethyl)-4,5-dimethoxy-benzaldehyde

Systemtic Name: 2-(2-chloroethyl)-4,5-dimethoxy-benzaldehyde Openeye Name: 2-(2-chloroethyl)-4,5-dimethoxy-benzaldehyde CAS Name: 2-(2-chloroethyl)-4,5-dimethoxybenzaldehyde IUPAC Name: 2-(2-chloroethyl)-4,5-dimethoxybenzaldehyde Traditional Name: 2-(2-chloroethyl)-4,5-dimethoxy-benzaldehyde Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCCl)C=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCCl)C=O)OC

InChI

InChI=1S/C11H13ClO3/c1-14-10-5-8(3-4-12)9(7-13)6-11(10)15-2/h5-7H,3-4H2,1-2H3