3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(7-chloro-4-quinolyl)hydrazino]indol-2-one CAS Name: 3-[(7-chloro-4-quinolinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(7-chloroquinolin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(7-chloro-4-quinolyl)hydrazino]indol-2-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C17H11ClN4O/c18-10-5-6-11-14(7-8-19-15(11)9-10)21-22-16-12-3-1-2-4-13(12)20-17(16)23/h1-9H,(H,19,21)(H,20,22,23)