(2-chloranyl-6-ethyl-pyridin-3-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-chloranyl-6-ethyl-pyridin-3-yl)-(3-methylphenyl)methanone Openeye Name: (2-chloro-6-ethyl-3-pyridyl)-(m-tolyl)methanone CAS Name: (2-chloro-6-ethyl-3-pyridinyl)-(3-methylphenyl)methanone IUPAC Name: (2-chloro-6-ethylpyridin-3-yl)-(3-methylphenyl)methanone Traditional Name: (2-chloro-6-ethyl-3-pyridyl)-(m-tolyl)methanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)C(=O)C2=CC(=CC=C2)C)Cl

Isomeric SMILES

CCC1=NC(=C(C=C1)C(=O)C2=CC(=CC=C2)C)Cl

InChI

InChI=1S/C15H14ClNO/c1-3-12-7-8-13(15(16)17-12)14(18)11-6-4-5-10(2)9-11/h4-9H,3H2,1-2H3