4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-chloranyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-chloranyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(5-bromoindolin-1-yl)-2-oxo-ethyl]-6-chloro-1,4-benzoxazin-3-one CAS Name: 4-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-chloro-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-chloro-1,4-benzoxazin-3-one Traditional Name: 4-[2-(5-bromoindolin-1-yl)-2-keto-ethyl]-6-chloro-1,4-benzoxazin-3-one Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-12-1-3-14-11(7-12)5-6-21(14)17(23)9-22-15-8-13(20)2-4-16(15)25-10-18(22)24/h1-4,7-8H,5-6,9-10H2