(3E)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-2-one Openeye Name: (3E)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-2-one CAS Name: (3E)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-2-one IUPAC Name: (3E)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-2-one Traditional Name: (3E)-6-chloro-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=CC(=O)C=C3)C4=C(C=CC(=C4)Cl)NC2=O)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=CC(=O)C=C3)C4=C(C=CC(=C4)Cl)NC2=O)/ON1

InChI

InChI=1S/C19H13ClN2O3/c1-10-8-16(25-22-10)18-17(11-2-5-13(23)6-3-11)14-9-12(20)4-7-15(14)21-19(18)24/h2-9,22H,1H3,(H,21,24)/b18-16+