2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanal

Systemtic Name: 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanal Openeye Name: 2-(4-allyloxy-3-chloro-phenyl)acetaldehyde CAS Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetaldehyde IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetaldehyde Traditional Name: 2-(4-allyloxy-3-chloro-phenyl)acetaldehyde Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-2-7-14-11-4-3-9(5-6-13)8-10(11)12/h2-4,6,8H,1,5,7H2