1-(3-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)quinolin-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)quinolin-2-one Openeye Name: 1-(3-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)quinolin-2-one CAS Name: 1-(3-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)-2-quinolinone IUPAC Name: 1-(3-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)quinolin-2-one Traditional Name: 1-(3-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)carbostyril Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2C3=CC(=CC=C3)Cl)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2C3=CC(=CC=C3)Cl)CN4C=NC=N4

InChI

InChI=1S/C18H13ClN4O/c19-15-5-3-6-16(9-15)23-17-7-2-1-4-13(17)8-14(18(23)24)10-22-12-20-11-21-22/h1-9,11-12H,10H2