1-[9-[[2,5-bis(chloranyl)phenyl]methyl]pyrido[3,4-b]indol-3-yl]ethanone

Systemtic Name: 1-[9-[[2,5-bis(chloranyl)phenyl]methyl]pyrido[3,4-b]indol-3-yl]ethanone Openeye Name: 1-[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]ethanone CAS Name: 1-[9-[(2,5-dichlorophenyl)methyl]-3-pyrido[3,4-b]indolyl]ethanone IUPAC Name: 1-[9-[(2,5-dichlorophenyl)methyl]pyrido[3,4-b]indol-3-yl]ethanone Traditional Name: 1-[9-(2,5-dichlorobenzyl)-$b-carbolin-3-yl]ethanone Formula: C20H14Cl2N2O MolecularWeight: 369.24396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2CC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2CC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O/c1-12(25)18-9-16-15-4-2-3-5-19(15)24(20(16)10-23-18)11-13-8-14(21)6-7-17(13)22/h2-10H,11H2,1H3