3-chloranyl-1,4a,8-trimethyl-6,7-dihydro-5H-quinolin-2-one

Systemtic Name: 3-chloranyl-1,4a,8-trimethyl-6,7-dihydro-5H-quinolin-2-one Openeye Name: 3-chloro-1,4a,8-trimethyl-6,7-dihydro-5H-quinolin-2-one CAS Name: 3-chloro-1,4a,8-trimethyl-6,7-dihydro-5H-quinolin-2-one IUPAC Name: 3-chloro-1,4a,8-trimethyl-6,7-dihydro-5H-quinolin-2-one Traditional Name: 3-chloro-1,4a,8-trimethyl-6,7-dihydro-5H-quinolin-2-one Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC1)(C=C(C(=O)N2C)Cl)C

Isomeric SMILES

CC1=C2C(CCC1)(C=C(C(=O)N2C)Cl)C

InChI

InChI=1S/C12H16ClNO/c1-8-5-4-6-12(2)7-9(13)11(15)14(3)10(8)12/h7H,4-6H2,1-3H3