8-bromanyl-4-(2-chlorophenyl)-7-(hydroxymethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 8-bromanyl-4-(2-chlorophenyl)-7-(hydroxymethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 8-bromo-4-(2-chlorophenyl)-7-(hydroxymethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 8-bromo-4-(2-chlorophenyl)-7-(hydroxymethyl)-6-methylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 8-bromo-4-(2-chlorophenyl)-7-(hydroxymethyl)-6-methylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 8-bromo-4-(2-chlorophenyl)-6-methyl-7-methylol-pyrrol[3,4-e]indole-1,3-quinone Formula: C18H12BrClN2O3 MolecularWeight: 419.65648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C(=C2)C4=CC=CC=C4Cl)C(=O)NC3=O)C(=C1CO)Br

Isomeric SMILES

CN1C2=C(C3=C(C(=C2)C4=CC=CC=C4Cl)C(=O)NC3=O)C(=C1CO)Br

InChI

InChI=1S/C18H12BrClN2O3/c1-22-11-6-9(8-4-2-3-5-10(8)20)13-15(18(25)21-17(13)24)14(11)16(19)12(22)7-23/h2-6,23H,7H2,1H3,(H,21,24,25)