4-chloranyl-6-[4-(4-methoxyphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[4-(4-methoxyphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[4-(4-methoxybenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[4-[(4-methoxyphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[4-(4-methoxybenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-(4-p-anisoyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNNC2=C3C=C(C=CC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNNC2=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-12-5-2-10(3-6-12)17(22)14-9-19-20-16(14)13-8-11(18)4-7-15(13)21/h2-9,19-20H,1H3