3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-benzaldehyde

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-benzaldehyde Openeye Name: 3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-benzaldehyde CAS Name: 3-[(2-chlorophenoxy)methyl]-2,5-dimethylbenzaldehyde IUPAC Name: 3-[(2-chlorophenoxy)methyl]-2,5-dimethylbenzaldehyde Traditional Name: 3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-benzaldehyde Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)C)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)C)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClO2/c1-11-7-13(9-18)12(2)14(8-11)10-19-16-6-4-3-5-15(16)17/h3-9H,10H2,1-2H3