7-chloranyl-3-[3-(2-methylprop-2-enoxy)phenyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[3-(2-methylprop-2-enoxy)phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-(2-methylallyloxy)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(2-methylprop-2-enoxy)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-(2-methylprop-2-enoxy)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-(2-methylallyloxy)phenyl]-4-quinolone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C19H16ClNO3/c1-11(2)10-24-14-5-3-4-12(8-14)17-18(22)15-7-6-13(20)9-16(15)21-19(17)23/h3-9H,1,10H2,2H3,(H2,21,22,23)