3-[4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-1-phenyl-pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-1-phenyl-pyrazol-3-yl]chromen-2-one Openeye Name: 3-[4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-1-phenyl-pyrazol-3-yl]chromen-2-one CAS Name: 3-[4-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-1-phenyl-3-pyrazolyl]-1-benzopyran-2-one IUPAC Name: 3-[4-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-1-phenylpyrazol-3-yl]chromen-2-one Traditional Name: 3-[4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-1-phenyl-pyrazol-3-yl]coumarin Formula: C28H18ClN5O2 MolecularWeight: 491.92782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=N/NC5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C28H18ClN5O2/c29-20-10-11-22-24(12-13-30-25(22)15-20)32-31-16-19-17-34(21-7-2-1-3-8-21)33-27(19)23-14-18-6-4-5-9-26(18)36-28(23)35/h1-17H,(H,30,32)/b31-16+