2-chloranyl-6-(3,4-dimethylphenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-6-(3,4-dimethylphenoxy)benzaldehyde Openeye Name: 2-chloro-6-(3,4-dimethylphenoxy)benzaldehyde CAS Name: 2-chloro-6-(3,4-dimethylphenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(3,4-dimethylphenoxy)benzaldehyde Traditional Name: 2-chloro-6-(3,4-dimethylphenoxy)benzaldehyde Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O)C

InChI

InChI=1S/C15H13ClO2/c1-10-6-7-12(8-11(10)2)18-15-5-3-4-14(16)13(15)9-17/h3-9H,1-2H3