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

Systemtic Name: 2-(5-chloranyl-2-methoxy-4-methyl-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxy-4-methylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxy-4-methylphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)indolizine-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2=C(N3C=CC=CC3=C2)C=O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2=C(N3C=CC=CC3=C2)C=O)Cl

InChI

InChI=1S/C17H14ClNO2/c1-11-7-17(21-2)14(9-15(11)18)13-8-12-5-3-4-6-19(12)16(13)10-20/h3-10H,1-2H3