2-(3-chloranyl-4-propoxy-phenyl)ethanal

Systemtic Name: 2-(3-chloranyl-4-propoxy-phenyl)ethanal Openeye Name: 2-(3-chloro-4-propoxy-phenyl)acetaldehyde CAS Name: 2-(3-chloro-4-propoxyphenyl)acetaldehyde IUPAC Name: 2-(3-chloro-4-propoxyphenyl)acetaldehyde Traditional Name: 2-(3-chloro-4-propoxy-phenyl)acetaldehyde Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC=O)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC=O)Cl

InChI

InChI=1S/C11H13ClO2/c1-2-7-14-11-4-3-9(5-6-13)8-10(11)12/h3-4,6,8H,2,5,7H2,1H3