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

Systemtic Name: 8-bromanyl-4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 8-bromo-4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 8-bromo-4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 8-bromo-4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 8-bromo-4-(2-chlorophenyl)-6-(2-methoxyethyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

COCCN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C19H14BrClN2O3/c1-26-7-6-23-9-12(20)16-14(23)8-11(10-4-2-3-5-13(10)21)15-17(16)19(25)22-18(15)24/h2-5,8-9H,6-7H2,1H3,(H,22,24,25)