(2S,3S)-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: (2S,3S)-2,3-diphenyl-2,3-dihydro-1H-quinolin-4-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21-17-13-7-8-14-18(17)22-20(16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-14,19-20,22H/t19-,20+/m0/s1