3-[(Z)-(4-chloranyl-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(Z)-(4-chloranyl-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one Openeye Name: 3-[(Z)-(4-chloro-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one CAS Name: 3-[(Z)-(4-chloro-1,2-dihydropyrazol-3-ylidene)methyl]-2-indolone IUPAC Name: 3-[(Z)-(4-chloro-1,2-dihydropyrazol-3-ylidene)methyl]indol-2-one Traditional Name: 3-[(Z)-(4-chloro-3-pyrazolin-3-ylidene)methyl]indol-2-one Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3C(=CNN3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)/C=C\3/C(=CNN3)Cl

InChI

InChI=1S/C12H8ClN3O/c13-9-6-14-16-11(9)5-8-7-3-1-2-4-10(7)15-12(8)17/h1-6,14,16H/b11-5-