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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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