4-(2-chloranyl-5-methyl-phenoxy)benzaldehyde

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)benzaldehyde Openeye Name: 4-(2-chloro-5-methyl-phenoxy)benzaldehyde CAS Name: 4-(2-chloro-5-methylphenoxy)benzaldehyde IUPAC Name: 4-(2-chloro-5-methylphenoxy)benzaldehyde Traditional Name: 4-(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=C(C=C2)C=O

Isomeric SMILES

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

InChI

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