3-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H14ClNO/c16-13-10-11-6-4-5-9-14(11)17(15(13)18)12-7-2-1-3-8-12/h1-3,7-8,10H,4-6,9H2