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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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