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

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(phenylmethyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 3-benzyl-1-(7-chloro-4-quinolyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(phenylmethyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 3-benzyl-1-(7-chloroquinolin-4-yl)indeno[1,2-c]pyrazol-4-one Traditional Name: 3-benzyl-1-(7-chloro-4-quinolyl)indeno[1,2-c]pyrazol-4-one Formula: C26H16ClN3O MolecularWeight: 421.87774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C26H16ClN3O/c27-17-10-11-20-21(15-17)28-13-12-23(20)30-25-18-8-4-5-9-19(18)26(31)24(25)22(29-30)14-16-6-2-1-3-7-16/h1-13,15H,14H2