3-(2,4-dichlorophenyl)-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(2,4-dichlorophenyl)-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(2,4-dichlorophenyl)-8-propoxy-1H-quinolin-4-one CAS Name: 3-(2,4-dichlorophenyl)-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(2,4-dichlorophenyl)-8-propoxy-1H-quinolin-4-one Traditional Name: 3-(2,4-dichlorophenyl)-8-propoxy-4-quinolone Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC=C(C2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC2=C1NC=C(C2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-2-8-23-16-5-3-4-13-17(16)21-10-14(18(13)22)12-7-6-11(19)9-15(12)20/h3-7,9-10H,2,8H2,1H3,(H,21,22)