2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)Cl

InChI

InChI=1S/C20H17ClO3/c1-14-12-16(7-8-19(14)21)23-10-11-24-20-9-6-15-4-2-3-5-17(15)18(20)13-22/h2-9,12-13H,10-11H2,1H3