2-(5-chloranyl-2-methoxy-3-methyl-phenyl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-3-methyl-phenyl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-3-methyl-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxy-3-methylphenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxy-3-methylphenyl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-3-methyl-phenyl)-7-methyl-indolizine-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=CC(=C3OC)C)Cl

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC(=CC(=C3OC)C)Cl

InChI

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