4-(3-chlorophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one Openeye Name: 4-(3-chlorophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one CAS Name: 4-(3-chlorophenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one IUPAC Name: 4-(3-chlorophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one Traditional Name: 4-(3-chlorophenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(=CC1=C3C=CC(=O)C=C3)NNC2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(C2C(=CC1=C3C=CC(=O)C=C3)NNC2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-14-3-1-2-12(8-14)16-9-13(11-4-6-15(23)7-5-11)10-17-18(16)19(24)22-21-17/h1-8,10,16,18,21H,9H2,(H,22,24)