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

Systemtic Name: 3-chloranyl-1,4a-dimethyl-6,7-dihydro-5H-quinolin-2-one Openeye Name: 3-chloro-1,4a-dimethyl-6,7-dihydro-5H-quinolin-2-one CAS Name: 3-chloro-1,4a-dimethyl-6,7-dihydro-5H-quinolin-2-one IUPAC Name: 3-chloro-1,4a-dimethyl-6,7-dihydro-5H-quinolin-2-one Traditional Name: 3-chloro-1,4a-dimethyl-6,7-dihydro-5H-quinolin-2-one Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1N(C(=O)C(=C2)Cl)C

Isomeric SMILES

CC12CCCC=C1N(C(=O)C(=C2)Cl)C

InChI

InChI=1S/C11H14ClNO/c1-11-6-4-3-5-9(11)13(2)10(14)8(12)7-11/h5,7H,3-4,6H2,1-2H3