(4Z)-2-chloranyl-4-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-chloranyl-4-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-chloro-6-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-chloro-6-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C3C=C(C(=O)C(=C3)Cl)O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)C1=C2C=C/C(=C\C=C/3\C=C(C(=O)C(=C3)Cl)O)/NC2=C(C=C1)O

InChI

InChI=1S/C19H14ClNO4/c1-10(22)13-6-7-16(23)18-14(13)5-4-12(21-18)3-2-11-8-15(20)19(25)17(24)9-11/h2-9,21,23-24H,1H3/b11-2+,12-3+