5-bromanyl-2-(1H-quinolin-4-ylidene)indene-1,3-dione

Systemtic Name: 5-bromanyl-2-(1H-quinolin-4-ylidene)indene-1,3-dione Openeye Name: 5-bromo-2-(1H-quinolin-4-ylidene)indane-1,3-dione CAS Name: 5-bromo-2-(1H-quinolin-4-ylidene)indene-1,3-dione IUPAC Name: 5-bromo-2-(1H-quinolin-4-ylidene)indene-1,3-dione Traditional Name: 5-bromo-2-(1H-quinolin-4-ylidene)indane-1,3-quinone Formula: C18H10BrNO2 MolecularWeight: 352.1815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=C(C3=O)C=C(C=C4)Br)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)C4=C(C3=O)C=C(C=C4)Br)C=CN2

InChI

InChI=1S/C18H10BrNO2/c19-10-5-6-13-14(9-10)18(22)16(17(13)21)12-7-8-20-15-4-2-1-3-11(12)15/h1-9,20H