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

Systemtic Name: 4-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-chloro-2,3-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(4-chloro-2,3-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H19ClO4/c1-12-13(2)16(7-5-15(12)19)22-8-9-23-17-6-4-14(11-20)10-18(17)21-3/h4-7,10-11H,8-9H2,1-3H3