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

Systemtic Name: (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-naphthalen-2-yl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(2-naphthyl)quinolin-2-one CAS Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(2-naphthalenyl)-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-naphthalen-2-ylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(2-naphthyl)carbostyril Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC5=CC=CC=C5C=C4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC5=CC=CC=C5C=C4)/ON1

InChI

InChI=1S/C23H15ClN2O2/c1-13-10-20(28-26-13)22-21(16-7-6-14-4-2-3-5-15(14)11-16)18-12-17(24)8-9-19(18)25-23(22)27/h2-12,26H,1H3/b22-20-