3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzaldehyde Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17ClO3/c1-2-23-19-11-14(12-22)10-18(21)20(19)24-13-16-8-5-7-15-6-3-4-9-17(15)16/h3-12H,2,13H2,1H3