2-(2-chloranyl-4-methoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-chloro-4-methoxy-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(2-chloro-4-methoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-chloro-4-methoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-chloro-4-methoxy-phenyl)indolizine-3-carbaldehyde Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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