4-(4-chloranyl-2,6-dimethyl-phenoxy)benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)C=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)C=O)C)Cl

InChI

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