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

Systemtic Name: (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-naphthalen-1-yl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(1-naphthyl)quinolin-2-one CAS Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(1-naphthalenyl)-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-naphthalen-1-ylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(1-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=CC=CC5=CC=CC=C54)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC5=CC=CC=C54)/ON1

InChI

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