3-[[1-(3-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[1-(3-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[1-(3-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[1-(3-chlorophenyl)-2-imidazolyl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[1-(3-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[1-(3-chlorophenyl)imidazol-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-17-6-5-13(11-22)9-14(17)12-24-18-20-7-8-21(18)16-4-2-3-15(19)10-16/h2-11H,12H2,1H3