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

Systemtic Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[(4-bromophenyl)methyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-bromobenzyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CNN2)CC3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C(=CNN2)CC3=CC=C(C=C3)Br)/C(=O)C=C1

InChI

InChI=1S/C16H13BrN2O/c17-13-7-5-11(6-8-13)9-12-10-18-19-16(12)14-3-1-2-4-15(14)20/h1-8,10,18-19H,9H2/b16-14-