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

Systemtic Name: (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-phenylphenyl)quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-phenylphenyl)quinolin-2-one CAS Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-phenylphenyl)-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-phenylphenyl)quinolin-2-one Traditional Name: (3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(4-phenylphenyl)carbostyril Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=C(C=C4)C5=CC=CC=C5)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=C(C=C4)C5=CC=CC=C5)/ON1

InChI

InChI=1S/C25H17ClN2O2/c1-15-13-22(30-28-15)24-23(20-14-19(26)11-12-21(20)27-25(24)29)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14,28H,1H3/b24-22-