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

Systemtic Name: (3E)-6-chloranyl-4-(3-hydroxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-(3-hydroxyphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3E)-6-chloro-4-(3-hydroxyphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3E)-6-chloro-4-(3-hydroxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-4-(3-hydroxyphenyl)-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=C(C=CC3=NC2=O)Cl)C4=CC(=CC=C4)O)ON1

Isomeric SMILES

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

InChI

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