(3E)-6-chloranyl-4-phenyl-3-(3-propan-2-yl-2H-1,2-oxazol-5-ylidene)quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-4-phenyl-3-(3-propan-2-yl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-3-(3-isopropyl-2H-isoxazol-5-ylidene)-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-4-phenyl-3-(3-propan-2-yl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3E)-6-chloro-4-phenyl-3-(3-propan-2-yl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-3-(3-isopropyl-3-isoxazolin-5-ylidene)-4-phenyl-carbostyril Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)ON1

Isomeric SMILES

CC(C)C1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C21H17ClN2O2/c1-12(2)17-11-18(26-24-17)20-19(13-6-4-3-5-7-13)15-10-14(22)8-9-16(15)23-21(20)25/h3-12,24H,1-2H3/b20-18+