(3Z)-4-(1-benzofuran-2-yl)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one

Systemtic Name: (3Z)-4-(1-benzofuran-2-yl)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-4-(benzofuran-2-yl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-4-(2-benzofuranyl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-4-(1-benzofuran-2-yl)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-4-(benzofuran-2-yl)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC5=CC=CC=C5O4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC5=CC=CC=C5O4)/ON1

InChI

InChI=1S/C21H13ClN2O3/c1-11-8-18(27-24-11)20-19(17-9-12-4-2-3-5-16(12)26-17)14-10-13(22)6-7-15(14)23-21(20)25/h2-10,24H,1H3/b20-18-