6-bromanyl-2,9-bis[(3-chlorophenyl)carbonyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-2,9-bis[(3-chlorophenyl)carbonyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-2,9-bis(3-chlorobenzoyl)-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-bromo-2,9-bis[(3-chlorophenyl)-oxomethyl]-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-2,9-bis(3-chlorobenzoyl)-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-2,9-bis(3-chlorobenzoyl)-3,4-dihydro-$b-carbolin-1-one Formula: C25H15BrCl2N2O3 MolecularWeight: 542.2082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2C(=O)C4=CC(=CC=C4)Cl)C=CC(=C3)Br)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2C(=O)C4=CC(=CC=C4)Cl)C=CC(=C3)Br)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H15BrCl2N2O3/c26-16-7-8-21-20(13-16)19-9-10-29(23(31)14-3-1-5-17(27)11-14)25(33)22(19)30(21)24(32)15-4-2-6-18(28)12-15/h1-8,11-13H,9-10H2