8-chloranyl-1,2-dimethyl-2,3-dihydroquinolin-4-one

Systemtic Name: 8-chloranyl-1,2-dimethyl-2,3-dihydroquinolin-4-one Openeye Name: 8-chloro-1,2-dimethyl-2,3-dihydroquinolin-4-one CAS Name: 8-chloro-1,2-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: 8-chloro-1,2-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: 8-chloro-1,2-dimethyl-2,3-dihydroquinolin-4-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(N1C)C(=CC=C2)Cl

Isomeric SMILES

CC1CC(=O)C2=C(N1C)C(=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-7-6-10(14)8-4-3-5-9(12)11(8)13(7)2/h3-5,7H,6H2,1-2H3