4-(9-chloranyl-8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(9-chloranyl-8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(9-chloro-8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(9-chloro-8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(9-chloro-8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(9-chloro-8-methoxy-1,7-dimethyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)C)Cl)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)C)Cl)OC

InChI

InChI=1S/C19H16ClN3O2/c1-9-8-13-15(16(20)18(9)25-3)14-10(2)22-23-19(14)21-17(13)11-4-6-12(24)7-5-11/h4-8H,1-3H3,(H2,21,22,23)