6-(2-chloranylphenoxy)-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-(2-chloranylphenoxy)-2-methyl-1H-quinolin-4-one Openeye Name: 6-(2-chlorophenoxy)-2-methyl-1H-quinolin-4-one CAS Name: 6-(2-chlorophenoxy)-2-methyl-1H-quinolin-4-one IUPAC Name: 6-(2-chlorophenoxy)-2-methyl-1H-quinolin-4-one Traditional Name: 6-(2-chlorophenoxy)-2-methyl-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO2/c1-10-8-15(19)12-9-11(6-7-14(12)18-10)20-16-5-3-2-4-13(16)17/h2-9H,1H3,(H,18,19)