7-(5-bromanyl-1H-indol-2-yl)-4-chloranyl-2,3-dihydroisoindol-1-one

Systemtic Name: 7-(5-bromanyl-1H-indol-2-yl)-4-chloranyl-2,3-dihydroisoindol-1-one Openeye Name: 7-(5-bromo-1H-indol-2-yl)-4-chloro-isoindolin-1-one CAS Name: 7-(5-bromo-1H-indol-2-yl)-4-chloro-2,3-dihydroisoindol-1-one IUPAC Name: 7-(5-bromo-1H-indol-2-yl)-4-chloro-2,3-dihydroisoindol-1-one Traditional Name: 7-(5-bromo-1H-indol-2-yl)-4-chloro-isoindolin-1-one Formula: C16H10BrClN2O MolecularWeight: 361.6204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)Br)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)Br)Cl

InChI

InChI=1S/C16H10BrClN2O/c17-9-1-4-13-8(5-9)6-14(20-13)10-2-3-12(18)11-7-19-16(21)15(10)11/h1-6,20H,7H2,(H,19,21)