4-chloranyl-2-methyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-chloranyl-2-methyl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-chloro-2-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 4-chloro-2-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-chloro-2-methylindeno[1,2-b]pyridin-5-one Traditional Name: 4-chloro-2-methyl-indeno[1,2-b]pyridin-5-one Formula: C13H8ClNO MolecularWeight: 229.66172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)Cl)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=C1)Cl)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H8ClNO/c1-7-6-10(14)11-12(15-7)8-4-2-3-5-9(8)13(11)16/h2-6H,1H3