3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H19ClO4/c1-3-6-15-7-4-5-8-17(15)23-9-10-24-19-16(20)11-14(13-21)12-18(19)22-2/h3-5,7-8,11-13H,1,6,9-10H2,2H3