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

Systemtic Name: 4-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 4-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 4-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 4-chloro-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 4-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(=CC(=O)N2C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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