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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)OC)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)OC)C=O)Cl

InChI

InChI=1S/C16H15ClO3/c1-11-7-15(5-6-16(11)17)20-10-13-8-14(19-2)4-3-12(13)9-18/h3-9H,10H2,1-2H3