(6E)-6-[5-chloranyl-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-chloranyl-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-chloro-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-chloro-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-chloro-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-chloro-2-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)C=C(N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/C=C(N2)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-21-12-8-6-11(7-9-12)19-14(10-16(17)18-19)13-4-2-3-5-15(13)20/h2-10,18H,1H3/b14-13+