2-(1-benzothiophen-7-yl)-5-methoxy-benzaldehyde

Systemtic Name: 2-(1-benzothiophen-7-yl)-5-methoxy-benzaldehyde Openeye Name: 2-(benzothiophen-7-yl)-5-methoxy-benzaldehyde CAS Name: 2-(1-benzothiophen-7-yl)-5-methoxybenzaldehyde IUPAC Name: 2-(1-benzothiophen-7-yl)-5-methoxybenzaldehyde Traditional Name: 2-(benzothiophen-7-yl)-5-methoxy-benzaldehyde Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2SC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2SC=C3)C=O

InChI

InChI=1S/C16H12O2S/c1-18-13-5-6-14(12(9-13)10-17)15-4-2-3-11-7-8-19-16(11)15/h2-10H,1H3