3-chloranyl-5-ethoxy-4-phenethyloxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-phenethyloxy-benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-phenethyloxy-benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-phenethyloxybenzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-phenethyloxybenzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-phenethyloxy-benzaldehyde Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClO3/c1-2-20-16-11-14(12-19)10-15(18)17(16)21-9-8-13-6-4-3-5-7-13/h3-7,10-12H,2,8-9H2,1H3