3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-19-15-10-12(11-18)9-14(17)16(15)21-8-7-20-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3