3-chloranyl-1-(cyclohexylmethyl)-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 3-chloranyl-1-(cyclohexylmethyl)-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-chloro-1-(cyclohexylmethyl)-2-hydroxy-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-chloro-1-(cyclohexylmethyl)-2-hydroxy-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-chloro-1-(cyclohexylmethyl)-2-hydroxy-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-chloro-1-(cyclohexylmethyl)-2-hydroxy-5,6,7,8-tetrahydroquinolin-4-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(CCCC3)C(=O)C(=C2O)Cl

Isomeric SMILES

C1CCC(CC1)CN2C3=C(CCCC3)C(=O)C(=C2O)Cl

InChI

InChI=1S/C16H22ClNO2/c17-14-15(19)12-8-4-5-9-13(12)18(16(14)20)10-11-6-2-1-3-7-11/h11,20H,1-10H2