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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO4/c1-12-9-14(4-5-15(12)18)21-7-8-22-16-6-3-13(11-19)10-17(16)20-2/h3-6,9-11H,7-8H2,1-2H3