1-(3-chloranyl-4-methoxy-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(3-chloro-4-methoxy-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3-chloro-4-methoxyphenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(3-chloro-4-methoxy-phenyl)pyrrole-2-carbaldehyde Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CC=C2C=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CC=C2C=O)Cl

InChI

InChI=1S/C12H10ClNO2/c1-16-12-5-4-9(7-11(12)13)14-6-2-3-10(14)8-15/h2-8H,1H3