4-[2-[5,7-bis(chloranyl)-8-oxidanyl-1H-quinolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-8-oxidanyl-1H-quinolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(5,7-dichloro-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC=C2C=CC3=C(N2)C(=C(C=C3Cl)Cl)O

Isomeric SMILES

C1=CC(=O)C=CC1=CC=C2C=CC3=C(N2)C(=C(C=C3Cl)Cl)O

InChI

InChI=1S/C17H11Cl2NO2/c18-14-9-15(19)17(22)16-13(14)8-5-11(20-16)4-1-10-2-6-12(21)7-3-10/h1-9,20,22H