(3S)-3-chloranyl-1,3-bis(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3S)-3-chloranyl-1,3-bis(phenylmethyl)quinoline-2,4-dione Openeye Name: (3S)-1,3-dibenzyl-3-chloro-quinoline-2,4-dione CAS Name: (3S)-3-chloro-1,3-bis(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3S)-1,3-dibenzyl-3-chloroquinoline-2,4-dione Traditional Name: (3S)-1,3-dibenzyl-3-chloro-quinoline-2,4-quinone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2(C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c24-23(15-17-9-3-1-4-10-17)21(26)19-13-7-8-14-20(19)25(22(23)27)16-18-11-5-2-6-12-18/h1-14H,15-16H2/t23-/m0/s1