3-chloranyl-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[2-(2-naphthyloxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(2-naphthalenyloxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[2-(2-naphthoxy)ethoxy]benzaldehyde Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17ClO4/c1-23-19-11-14(13-22)10-18(21)20(19)25-9-8-24-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,10-13H,8-9H2,1H3