(4Z)-4-[5-(2-chloranyl-7-methyl-quinolin-3-yl)-1,2-oxazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-(2-chloranyl-7-methyl-quinolin-3-yl)-1,2-oxazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(2-chloro-7-methyl-3-quinolyl)isoxazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(2-chloro-7-methyl-3-quinolinyl)-3-isoxazolylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(2-chloro-7-methylquinolin-3-yl)-1,2-oxazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(2-chloro-7-methyl-3-quinolyl)-4-isoxazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=C4C=CC(=O)C=C4O)NO3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=C/C(=C/4\C=CC(=O)C=C4O)/NO3)Cl

InChI

InChI=1S/C19H13ClN2O3/c1-10-2-3-11-7-14(19(20)21-15(11)6-10)18-9-16(22-25-18)13-5-4-12(23)8-17(13)24/h2-9,22,24H,1H3/b16-13-