(5aR,8aS)-2-chloranyl-3-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione

Systemtic Name: (5aR,8aS)-2-chloranyl-3-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione Openeye Name: (5aR,8aS)-2-chloro-3-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione CAS Name: (5aR,8aS)-2-chloro-3-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione IUPAC Name: (5aR,8aS)-2-chloro-3-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione Traditional Name: (5aR,8aS)-2-chloro-3-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoline-6,8-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CC3C(CC2=C1)C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C2C[C@H]3[C@@H](CC2=C1)C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-10-7-11-8-13-14(9-15(11)20-16(10)19)18(23)21(17(13)22)12-5-3-2-4-6-12/h2-7,13-14H,8-9H2,1H3/t13-,14+/m1/s1