1-(7-chloranylquinolin-4-yl)-3-(phenoxymethyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(phenoxymethyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(phenoxymethyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(phenoxymethyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(phenoxymethyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(phenoxymethyl)indeno[1,2-c]pyrazol-4-one Formula: C26H16ClN3O2 MolecularWeight: 437.87714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C26H16ClN3O2/c27-16-10-11-20-21(14-16)28-13-12-23(20)30-25-18-8-4-5-9-19(18)26(31)24(25)22(29-30)15-32-17-6-2-1-3-7-17/h1-14H,15H2