6-bromanyl-8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylate

Systemtic Name: 6-bromanyl-8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylate Openeye Name: 6-bromo-8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylate CAS Name: 6-bromo-8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylate IUPAC Name: 6-bromo-8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-2,5-dicarboxylate Traditional Name: 6-bromo-8-(2,4-dichlorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-2,5-dicarboxylate Formula: C19H13BrCl2N2O4-2 MolecularWeight: 484.12752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1N(C3=C2C=C(C=C3Br)C4=C(C=C(C=C4)Cl)Cl)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(CC2C1N(C3=C2C=C(C=C3Br)C4=C(C=C(C=C4)Cl)Cl)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H15BrCl2N2O4/c20-14-6-9(11-2-1-10(21)7-15(11)22)5-12-13-8-23(18(25)26)4-3-16(13)24(17(12)14)19(27)28/h1-2,5-7,13,16H,3-4,8H2,(H,25,26)(H,27,28)/p-2