(2Z)-4,6-bis(bromanyl)-2-(1H-pyridin-2-ylidene)quinolin-3-one

Systemtic Name: (2Z)-4,6-bis(bromanyl)-2-(1H-pyridin-2-ylidene)quinolin-3-one Openeye Name: (2Z)-4,6-dibromo-2-(1H-pyridin-2-ylidene)quinolin-3-one CAS Name: (2Z)-4,6-dibromo-2-(1H-pyridin-2-ylidene)-3-quinolinone IUPAC Name: (2Z)-4,6-dibromo-2-(1H-pyridin-2-ylidene)quinolin-3-one Traditional Name: (2Z)-4,6-dibromo-2-(1H-pyridin-2-ylidene)quinolin-3-one Formula: C14H8Br2N2O MolecularWeight: 380.03412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C(=C3C=C(C=CC3=N2)Br)Br)NC=C1

Isomeric SMILES

C1=C/C(=C/2\C(=O)C(=C3C=C(C=CC3=N2)Br)Br)/NC=C1

InChI

InChI=1S/C14H8Br2N2O/c15-8-4-5-10-9(7-8)12(16)14(19)13(18-10)11-3-1-2-6-17-11/h1-7,17H/b13-11-