2-[2,5-bis(chloranyl)-4-methoxy-phenyl]indolizine-3-carbaldehyde

Systemtic Name: 2-[2,5-bis(chloranyl)-4-methoxy-phenyl]indolizine-3-carbaldehyde Openeye Name: 2-(2,5-dichloro-4-methoxy-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2,5-dichloro-4-methoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2,5-dichloro-4-methoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2,5-dichloro-4-methoxy-phenyl)indolizine-3-carbaldehyde Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)C2=C(N3C=CC=CC3=C2)C=O)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)C2=C(N3C=CC=CC3=C2)C=O)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-21-16-8-13(17)11(7-14(16)18)12-6-10-4-2-3-5-19(10)15(12)9-20/h2-9H,1H3