(6Z)-4-chloranyl-6-[4-(3-methoxyprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-[4-(3-methoxyprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-[4-(3-methoxyprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-[4-(3-methoxyprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-[4-(3-methoxyprop-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-[4-(3-methoxyprop-1-ynyl)-1-methyl-3-pyrazolin-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=CN(N2)C)C#CCOC)C=C1Cl

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C(=CN(N2)C)C#CCOC)/C=C1Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-7-14(19)12(8-13(10)16)15-11(5-4-6-20-3)9-18(2)17-15/h7-9,17H,6H2,1-3H3/b15-12-