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

Systemtic Name: 8-chloranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-chloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-chloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-chloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-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=CC=C2Cl

Isomeric SMILES

C1CNC2=C(C1=O)C=CC=C2Cl

InChI

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