3-[(Z)-[4-bromanyl-2-[(4-chlorophenyl)methyl]-1H-pyrazol-3-ylidene]methyl]indol-2-one

Systemtic Name: 3-[(Z)-[4-bromanyl-2-[(4-chlorophenyl)methyl]-1H-pyrazol-3-ylidene]methyl]indol-2-one Openeye Name: 3-[(Z)-[4-bromo-2-[(4-chlorophenyl)methyl]-1H-pyrazol-3-ylidene]methyl]indol-2-one CAS Name: 3-[(Z)-[4-bromo-2-[(4-chlorophenyl)methyl]-1H-pyrazol-3-ylidene]methyl]-2-indolone IUPAC Name: 3-[(Z)-[4-bromo-2-[(4-chlorophenyl)methyl]-1H-pyrazol-3-ylidene]methyl]indol-2-one Traditional Name: 3-[(Z)-[4-bromo-2-(4-chlorobenzyl)-3-pyrazolin-3-ylidene]methyl]indol-2-one Formula: C19H13BrClN3O MolecularWeight: 414.68302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3C(=CNN3CC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)/C=C\3/C(=CNN3CC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C19H13BrClN3O/c20-16-10-22-24(11-12-5-7-13(21)8-6-12)18(16)9-15-14-3-1-2-4-17(14)23-19(15)25/h1-10,22H,11H2/b18-9-