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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-(3,4-dichlorophenyl)-5-ethoxy-benzaldehyde CAS Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-5-ethoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-(3,4-dichlorophenyl)-5-ethoxy-benzaldehyde Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)C2=CC(=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)C2=CC(=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C18H16Cl2O3/c1-3-7-23-18-14(13-5-6-15(19)16(20)10-13)8-12(11-21)9-17(18)22-4-2/h3,5-6,8-11H,1,4,7H2,2H3