4-[(5-chloranylthiophen-2-yl)methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-3-ethoxy-benzaldehyde Formula: C14H13ClO3S MolecularWeight: 296.76922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClO3S/c1-2-17-13-7-10(8-16)3-5-12(13)18-9-11-4-6-14(15)19-11/h3-8H,2,9H2,1H3