(6E)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrazol-3-ylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrazol-3-ylidene]-4-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrazol-3-ylidene]-4-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrazol-3-ylidene]-4-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-chlorophenyl)-2-phenyl-1H-pyrazol-3-ylidene]-4-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolin-3-ylidene]-4-hydroxy-cyclohexa-2,4-dien-1-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=C(C=CC3=O)O)C=C(N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=C(C=CC3=O)O)/C=C(N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-15-8-6-14(7-9-15)19-13-20(18-12-17(25)10-11-21(18)26)24(23-19)16-4-2-1-3-5-16/h1-13,23,25H/b20-18+