5-(3,4-dichlorophenyl)-2-prop-2-ynoxy-benzaldehyde

Systemtic Name: 5-(3,4-dichlorophenyl)-2-prop-2-ynoxy-benzaldehyde Openeye Name: 5-(3,4-dichlorophenyl)-2-prop-2-ynoxy-benzaldehyde CAS Name: 5-(3,4-dichlorophenyl)-2-prop-2-ynoxybenzaldehyde IUPAC Name: 5-(3,4-dichlorophenyl)-2-prop-2-ynoxybenzaldehyde Traditional Name: 5-(3,4-dichlorophenyl)-2-propargyloxy-benzaldehyde Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O2/c1-2-7-20-16-6-4-11(8-13(16)10-19)12-3-5-14(17)15(18)9-12/h1,3-6,8-10H,7H2