7-chloranyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one

Systemtic Name: 7-chloranyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Openeye Name: 7-chloro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one CAS Name: 7-chloro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one IUPAC Name: 7-chloro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Traditional Name: 7-chloro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-2-one Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NC2C3=C1C=CC(=C3)Cl

Isomeric SMILES

C1C2CC(=O)NC2C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C11H10ClNO/c12-8-2-1-6-3-7-4-10(14)13-11(7)9(6)5-8/h1-2,5,7,11H,3-4H2,(H,13,14)