4-chloranyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-6-methyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbaldehyde Openeye Name: 1-benzyl-4-chloro-6-methyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-6-methyl-2-oxo-1-(phenylmethyl)-3-pyridinecarboxaldehyde IUPAC Name: 1-benzyl-4-chloro-6-methyl-2-oxopyridine-3-carbaldehyde Traditional Name: 1-benzyl-4-chloro-2-keto-6-methyl-nicotinaldehyde Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C=O)Cl

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C=O)Cl

InChI

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