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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C26H16ClN3O2/c1-32-17-6-4-5-15(13-17)24-23-25(18-7-2-3-8-19(18)26(23)31)30(29-24)22-11-12-28-21-14-16(27)9-10-20(21)22/h2-14H,1H3