3-[1-(3,4-dichlorophenyl)sulfanylpropan-2-yl]-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[1-(3,4-dichlorophenyl)sulfanylpropan-2-yl]-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-[2-(3,4-dichlorophenyl)sulfanyl-1-methyl-ethyl]-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-[1-[(3,4-dichlorophenyl)thio]propan-2-yl]-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-[1-(3,4-dichlorophenyl)sulfanylpropan-2-yl]-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-[2-[(3,4-dichlorophenyl)thio]-1-methyl-ethyl]-4-hydroxy-5-methoxy-benzaldehyde Formula: C17H16Cl2O3S MolecularWeight: 371.27814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC(=C(C=C1)Cl)Cl)C2=C(C(=CC(=C2)C=O)OC)O

Isomeric SMILES

CC(CSC1=CC(=C(C=C1)Cl)Cl)C2=C(C(=CC(=C2)C=O)OC)O

InChI

InChI=1S/C17H16Cl2O3S/c1-10(9-23-12-3-4-14(18)15(19)7-12)13-5-11(8-20)6-16(22-2)17(13)21/h3-8,10,21H,9H2,1-2H3