(3Z)-6-bromanyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: (3Z)-6-bromanyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-bromo-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-bromo-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-bromo-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenylquinolin-2-one Traditional Name: (3Z)-6-bromo-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-carbostyril Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C19H13BrN2O2/c1-11-9-16(24-22-11)18-17(12-5-3-2-4-6-12)14-10-13(20)7-8-15(14)21-19(18)23/h2-10,22H,1H3/b18-16-