3-(3,4-dichlorophenyl)-5-methoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-(3,4-dichlorophenyl)-5-methoxy-benzaldehyde CAS Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-5-methoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-(3,4-dichlorophenyl)-5-methoxy-benzaldehyde Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)C2=CC(=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)C2=CC(=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C17H14Cl2O3/c1-3-6-22-17-13(7-11(10-20)8-16(17)21-2)12-4-5-14(18)15(19)9-12/h3-5,7-10H,1,6H2,2H3