6-chloranyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-2,3-dihydro-1H-quinolin-4-one Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

C1CNC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C9H8ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2