1-(6-chloranyl-3-methyl-4-phenyl-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-methyl-4-phenyl-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl)ethanone Openeye Name: 1-(6-chloro-3-methyl-4-phenyl-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl)ethanone CAS Name: 1-(6-chloro-3-methyl-4-phenyl-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl)ethanone IUPAC Name: 1-(6-chloro-3-methyl-4-phenyl-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl)ethanone Traditional Name: 1-(6-chloro-3-methyl-4-phenyl-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl)ethanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3C=CC(=CC3=C(C12)C4=CC=CC=C4)Cl)C(=O)C

Isomeric SMILES

CC1=NN(C2=NC3C=CC(=CC3=C(C12)C4=CC=CC=C4)Cl)C(=O)C

InChI

InChI=1S/C19H16ClN3O/c1-11-17-18(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)21-19(17)23(22-11)12(2)24/h3-10,16-17H,1-2H3