5-chloranyl-4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-1-phenyl-pyrazole

Systemtic Name: 5-chloranyl-4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-1-phenyl-pyrazole Openeye Name: 5-chloro-4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-1-phenyl-pyrazole CAS Name: 5-chloro-4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-1-phenylpyrazole IUPAC Name: 5-chloro-4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-1-phenylpyrazole Traditional Name: 5-chloro-4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-1-phenyl-pyrazole Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C=CC3(O2)CCCO3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C=CC3(O2)CCCO3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H17ClN2O2/c1-13-16(12-15-8-10-18(23-15)9-5-11-22-18)17(19)21(20-13)14-6-3-2-4-7-14/h2-4,6-8,10,12H,5,9,11H2,1H3/b15-12-