(6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[4-(2-chlorophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)C4=CC=CC=C4Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C\3/C(=CNN3)C4=CC=CC=C4Cl)/C=C2

InChI

InChI=1S/C22H17ClN2O2/c23-20-9-5-4-8-17(20)19-13-24-25-22(19)18-11-10-16(12-21(18)26)27-14-15-6-2-1-3-7-15/h1-13,24-25H,14H2/b22-18-