2-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxy-4-methylphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxy-4-methylphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3OC)C)Cl)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3OC)C)Cl)C=C1

InChI

InChI=1S/C19H18ClNO2/c1-4-13-5-6-14-8-15(18(11-22)21(14)10-13)16-9-17(20)12(2)7-19(16)23-3/h5-11H,4H2,1-3H3