2-[(E)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]quinolin-8-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=C(C=CC=C3O)C=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=C(C=CC=C3O)C=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O/c1-14-18(21(22)25(24-14)17-7-3-2-4-8-17)13-12-16-11-10-15-6-5-9-19(26)20(15)23-16/h2-13,26H,1H3/b13-12+