(6Z)-6-(3-chloranyl-1H-pyridazin-6-ylidene)-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-chloranyl-1H-pyridazin-6-ylidene)-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-allyloxy-6-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-chloro-1H-pyridazin-6-ylidene)-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-chloro-1H-pyridazin-6-ylidene)-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-allyloxy-6-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)C(=C2C=CC(=NN2)Cl)C=C1

Isomeric SMILES

C=CCOC1=CC(=O)/C(=C\2/C=CC(=NN2)Cl)/C=C1

InChI

InChI=1S/C13H11ClN2O2/c1-2-7-18-9-3-4-10(12(17)8-9)11-5-6-13(14)16-15-11/h2-6,8,15H,1,7H2/b11-10-