2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]ethanal

Systemtic Name: 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]ethanal Openeye Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetaldehyde CAS Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetaldehyde IUPAC Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetaldehyde Traditional Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetaldehyde Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2)CC=O)Cl

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2)CC=O)Cl

InChI

InChI=1S/C12H13ClO2/c13-11-7-9(5-6-14)3-4-12(11)15-8-10-1-2-10/h3-4,6-7,10H,1-2,5,8H2