6-chloranyl-3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-1H-cyclohepta[b]pyrrol-2-one Openeye Name: 3-acetyl-6-chloro-1H-cyclohepta[b]pyrrol-2-one CAS Name: 3-acetyl-6-chloro-1H-cyclohepta[b]pyrrol-2-one IUPAC Name: 3-acetyl-6-chloro-1H-cyclohepta[b]pyrrol-2-one Traditional Name: 3-acetyl-6-chloro-1H-cyclohepta[b]pyrrol-2-one Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C2NC1=O)Cl

Isomeric SMILES

CC(=O)C1=C2C=CC(=CC=C2NC1=O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-6(14)10-8-4-2-7(12)3-5-9(8)13-11(10)15/h2-5H,1H3,(H,13,15)