(3S)-6-chloranyl-4-(3-methylbut-2-enyl)-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-6-chloranyl-4-(3-methylbut-2-enyl)-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-benzyl-6-chloro-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-6-chloro-4-(3-methylbut-2-enyl)-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-benzyl-6-chloro-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-benzyl-6-chloro-4-(3-methylbut-2-enyl)-1,3-dihydroquinoxalin-2-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(C(=O)NC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1[C@H](C(=O)NC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H21ClN2O/c1-14(2)10-11-23-18-13-16(21)8-9-17(18)22-20(24)19(23)12-15-6-4-3-5-7-15/h3-10,13,19H,11-12H2,1-2H3,(H,22,24)/t19-/m0/s1