2-(4-chlorophenyl)-4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C18H15ClN2O3/c1-11-15(10-12-4-3-5-16(24-2)17(12)22)18(23)21(20-11)14-8-6-13(19)7-9-14/h3-10,20H,1-2H3