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

Systemtic Name: 7-chloranyl-1,3-dimethyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1,3-dimethyl-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1,3-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1,3-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1,3-dimethyl-2,3-dihydroquinolin-4-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)C=CC(=C2)Cl)C

Isomeric SMILES

CC1CN(C2=C(C1=O)C=CC(=C2)Cl)C

InChI

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