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

Systemtic Name: (3E)-6-chloranyl-4-(4-methoxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-(4-methoxyphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3E)-6-chloro-4-(4-methoxyphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3E)-6-chloro-4-(4-methoxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-4-(4-methoxyphenyl)-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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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)OC)ON1

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c1-11-9-17(26-23-11)19-18(12-3-6-14(25-2)7-4-12)15-10-13(21)5-8-16(15)22-20(19)24/h3-10,23H,1-2H3/b19-17+