5-chloranyl-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 5-chloranyl-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 5-chloro-6-oxo-1-(p-tolylmethyl)pyridine-3-carbaldehyde CAS Name: 5-chloro-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 5-chloro-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbaldehyde Traditional Name: 5-chloro-6-keto-1-(4-methylbenzyl)nicotinaldehyde Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C=O

InChI

InChI=1S/C14H12ClNO2/c1-10-2-4-11(5-3-10)7-16-8-12(9-17)6-13(15)14(16)18/h2-6,8-9H,7H2,1H3