2-(5-chloranyl-2-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxy-3-methylphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxy-3-methylphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-3-methyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=CC(=C3OC)C)Cl

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=CC(=C3OC)C)Cl

InChI

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