5-bromanyl-2-methoxy-benzaldehyde; 2-methoxy-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 5-bromanyl-2-methoxy-benzaldehyde; 2-methoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 5-bromo-2-methoxy-benzaldehyde; 2-methoxy-5-(2-thienyl)benzaldehyde CAS Name: 5-bromo-2-methoxybenzaldehyde; 2-methoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 5-bromo-2-methoxybenzaldehyde; 2-methoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 5-bromo-2-methoxy-benzaldehyde; 2-methoxy-5-(2-thienyl)benzaldehyde Formula: C20H17BrO4S MolecularWeight: 433.31558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=O.COC1=C(C=C(C=C1)Br)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)C=O.COC1=C(C=C(C=C1)Br)C=O

InChI

InChI=1S/C12H10O2S.C8H7BrO2/c1-14-11-5-4-9(7-10(11)8-13)12-3-2-6-15-12;1-11-8-3-2-7(9)4-6(8)5-10/h2-8H,1H3;2-5H,1H3