2-(2-chloranyl-5-methyl-phenoxy)benzaldehyde

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)benzaldehyde Openeye Name: 2-(2-chloro-5-methyl-phenoxy)benzaldehyde CAS Name: 2-(2-chloro-5-methylphenoxy)benzaldehyde IUPAC Name: 2-(2-chloro-5-methylphenoxy)benzaldehyde Traditional Name: 2-(2-chloro-5-methyl-phenoxy)benzaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=CC=C2C=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=CC=C2C=O

InChI

InChI=1S/C14H11ClO2/c1-10-6-7-12(15)14(8-10)17-13-5-3-2-4-11(13)9-16/h2-9H,1H3