6-chloranyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 6-chloranyl-1H-benzo[h]quinolin-4-one Openeye Name: 6-chloro-1H-benzo[h]quinolin-4-one CAS Name: 6-chloro-1H-benzo[h]quinolin-4-one IUPAC Name: 6-chloro-1H-benzo[h]quinolin-4-one Traditional Name: 6-chloro-1H-benzo[h]quinolin-4-one Formula: C13H8ClNO MolecularWeight: 229.66172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2NC=CC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2NC=CC3=O)Cl

InChI

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