3-[1-[2-(1-chloranylethenyl)phenyl]ethoxy]benzaldehyde

Systemtic Name: 3-[1-[2-(1-chloranylethenyl)phenyl]ethoxy]benzaldehyde Openeye Name: 3-[1-[2-(1-chlorovinyl)phenyl]ethoxy]benzaldehyde CAS Name: 3-[1-[2-(1-chloroethenyl)phenyl]ethoxy]benzaldehyde IUPAC Name: 3-[1-[2-(1-chloroethenyl)phenyl]ethoxy]benzaldehyde Traditional Name: 3-[1-[2-(1-chlorovinyl)phenyl]ethoxy]benzaldehyde Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=C)Cl)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C1=CC=CC=C1C(=C)Cl)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H15ClO2/c1-12(18)16-8-3-4-9-17(16)13(2)20-15-7-5-6-14(10-15)11-19/h3-11,13H,1H2,2H3