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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=CC=C2)Cl)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C(=CC=C2)Cl)NC1=O)C

InChI

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