2-(5-chloranyl-2-methoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)indolizine-3-carbaldehyde Formula: C16H12ClNO2 MolecularWeight: 285.72498

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-20-16-6-5-11(17)8-14(16)13-9-12-4-2-3-7-18(12)15(13)10-19/h2-10H,1H3