7-chloranyl-5-ethyl-3-(3-methoxyphenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-5-ethyl-3-(3-methoxyphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-methoxyphenyl)-4-quinolone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C18H16ClNO3/c1-3-10-7-12(19)9-14-15(10)17(21)16(18(22)20-14)11-5-4-6-13(8-11)23-2/h4-9H,3H2,1-2H3,(H2,20,21,22)