3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(2-thienylmethoxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(2-thenyloxy)benzaldehyde Formula: C13H11ClO3S MolecularWeight: 282.74264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CS2

InChI

InChI=1S/C13H11ClO3S/c1-16-12-6-9(7-15)5-11(14)13(12)17-8-10-3-2-4-18-10/h2-7H,8H2,1H3