(2Z)-5,7-bis(chloranyl)-2-(1H-pyridin-2-ylidene)quinolin-8-one

Systemtic Name: (2Z)-5,7-bis(chloranyl)-2-(1H-pyridin-2-ylidene)quinolin-8-one Openeye Name: (2Z)-5,7-dichloro-2-(1H-pyridin-2-ylidene)quinolin-8-one CAS Name: (2Z)-5,7-dichloro-2-(1H-pyridin-2-ylidene)-8-quinolinone IUPAC Name: (2Z)-5,7-dichloro-2-(1H-pyridin-2-ylidene)quinolin-8-one Traditional Name: (2Z)-5,7-dichloro-2-(1H-pyridin-2-ylidene)quinolin-8-one Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC3=C(C=C(C(=O)C3=N2)Cl)Cl)NC=C1

Isomeric SMILES

C1=C/C(=C/2\C=CC3=C(C=C(C(=O)C3=N2)Cl)Cl)/NC=C1

InChI

InChI=1S/C14H8Cl2N2O/c15-9-7-10(16)14(19)13-8(9)4-5-12(18-13)11-3-1-2-6-17-11/h1-7,17H/b12-11-