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

Systemtic Name: 2-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxy-4-methylphenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxy-4-methylphenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3OC)C)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3OC)C)Cl)C=C1

InChI

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