6-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-4-prop-2-ynyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 6-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-4-prop-2-ynyl-1,3-dihydroquinoxalin-2-one Openeye Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-prop-2-ynyl-1,3-dihydroquinoxalin-2-one CAS Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-prop-2-ynyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-prop-2-ynyl-1,3-dihydroquinoxalin-2-one Traditional Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-propargyl-1,3-dihydroquinoxalin-2-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC(=O)NC2=C1C=C(C=C2)N3C(=C4CCCCC4=N3)Cl

Isomeric SMILES

C#CCN1CC(=O)NC2=C1C=C(C=C2)N3C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-2-9-22-11-17(24)20-15-8-7-12(10-16(15)22)23-18(19)13-5-3-4-6-14(13)21-23/h1,7-8,10H,3-6,9,11H2,(H,20,24)