2-(2-chloranyl-6-methyl-phenyl)carbonyl-4-(1,4-dimethyl-2-oxidanylidene-pyridin-3-yl)benzaldehyde

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)carbonyl-4-(1,4-dimethyl-2-oxidanylidene-pyridin-3-yl)benzaldehyde Openeye Name: 2-(2-chloro-6-methyl-benzoyl)-4-(1,4-dimethyl-2-oxo-3-pyridyl)benzaldehyde CAS Name: 2-[(2-chloro-6-methylphenyl)-oxomethyl]-4-(1,4-dimethyl-2-oxo-3-pyridinyl)benzaldehyde IUPAC Name: 2-(2-chloro-6-methylbenzoyl)-4-(1,4-dimethyl-2-oxopyridin-3-yl)benzaldehyde Traditional Name: 2-(2-chloro-6-methyl-benzoyl)-4-(2-keto-1,4-dimethyl-3-pyridyl)benzaldehyde Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)C2=C(C=CC(=C2)C3=C(C=CN(C3=O)C)C)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)C2=C(C=CC(=C2)C3=C(C=CN(C3=O)C)C)C=O

InChI

InChI=1S/C22H18ClNO3/c1-13-5-4-6-18(23)20(13)21(26)17-11-15(7-8-16(17)12-25)19-14(2)9-10-24(3)22(19)27/h4-12H,1-3H3