2-(6-bromanyl-3-methyl-2-oxidanylidene-1H-indol-3-yl)naphthalene-1,4-dione

Systemtic Name: 2-(6-bromanyl-3-methyl-2-oxidanylidene-1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(6-bromo-3-methyl-2-oxo-indolin-3-yl)naphthalene-1,4-dione CAS Name: 2-(6-bromo-3-methyl-2-oxo-1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(6-bromo-3-methyl-2-oxo-1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(6-bromo-2-keto-3-methyl-indolin-3-yl)-1,4-naphthoquinone Formula: C19H12BrNO3 MolecularWeight: 382.20748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)Br)NC1=O)C3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1(C2=C(C=C(C=C2)Br)NC1=O)C3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12BrNO3/c1-19(13-7-6-10(20)8-15(13)21-18(19)24)14-9-16(22)11-4-2-3-5-12(11)17(14)23/h2-9H,1H3,(H,21,24)