4-(chloromethyl)indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-(chloromethyl)indeno[1,2-b]pyridin-5-one Openeye Name: 4-(chloromethyl)indeno[1,2-b]pyridin-5-one CAS Name: 4-(chloromethyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 4-(chloromethyl)indeno[1,2-b]pyridin-5-one Traditional Name: 4-(chloromethyl)indeno[1,2-b]pyridin-5-one Formula: C13H8ClNO MolecularWeight: 229.66172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC=CC(=C3C2=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC=CC(=C3C2=O)CCl

InChI

InChI=1S/C13H8ClNO/c14-7-8-5-6-15-12-9-3-1-2-4-10(9)13(16)11(8)12/h1-6H,7H2