3-methyl-7,8-dihydro-6H-quinolin-5-one chloride

Systemtic Name: 3-methyl-7,8-dihydro-6H-quinolin-5-one chloride Openeye Name: 3-methyl-7,8-dihydro-6H-quinolin-5-one chloride CAS Name: 3-methyl-7,8-dihydro-6H-quinolin-5-one chloride IUPAC Name: 3-methyl-7,8-dihydro-6H-quinolin-5-one chloride Traditional Name: 3-methyl-7,8-dihydro-6H-quinolin-5-one chloride Formula: C10H11ClNO- MolecularWeight: 196.65344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCC(=O)C2=C1.[Cl-]

Isomeric SMILES

CC1=CN=C2CCCC(=O)C2=C1.[Cl-]

InChI

InChI=1S/C10H11NO.ClH/c1-7-5-8-9(11-6-7)3-2-4-10(8)12;/h5-6H,2-4H2,1H3;1H/p-1