(3R)-1-butyl-3-chloranyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: (3R)-1-butyl-3-chloranyl-3-phenyl-quinoline-2,4-dione Openeye Name: (3R)-1-butyl-3-chloro-3-phenyl-quinoline-2,4-dione CAS Name: (3R)-1-butyl-3-chloro-3-phenylquinoline-2,4-dione IUPAC Name: (3R)-1-butyl-3-chloro-3-phenylquinoline-2,4-dione Traditional Name: (3R)-1-butyl-3-chloro-3-phenyl-quinoline-2,4-quinone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)[C@@](C1=O)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-3-13-21-16-12-8-7-11-15(16)17(22)19(20,18(21)23)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3/t19-/m1/s1