3-chloranyl-5-methoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-chloro-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-chloro-5-methoxy-benzaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC=C

InChI

InChI=1S/C11H11ClO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3