4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzaldehyde Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C=O)Cl

InChI

InChI=1S/C16H15ClO3/c1-12-10-15(6-7-16(12)17)20-9-8-19-14-4-2-13(11-18)3-5-14/h2-7,10-11H,8-9H2,1H3