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

Systemtic Name: (3E)-6-chloranyl-4-(cyclohexen-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-(cyclohexen-1-yl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3E)-6-chloro-4-(1-cyclohexenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3E)-6-chloro-4-(cyclohexen-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-4-(cyclohexen-1-yl)-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CCCCC4)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CCCCC4)/ON1

InChI

InChI=1S/C19H17ClN2O2/c1-11-9-16(24-22-11)18-17(12-5-3-2-4-6-12)14-10-13(20)7-8-15(14)21-19(18)23/h5,7-10,22H,2-4,6H2,1H3/b18-16+