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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(3-chloro-4-methoxyphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-3-12-4-6-14-9-15(17(11-21)20(14)10-12)13-5-7-18(22-2)16(19)8-13/h4-11H,3H2,1-2H3