1-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C15H11ClN2O2S/c1-20-14-5-4-10(16)7-12(14)13-9-21-15(17-13)18-6-2-3-11(18)8-19/h2-9H,1H3