7-chloranyl-3-(4-ethoxyphenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(4-ethoxyphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(4-ethoxyphenyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-(4-ethoxyphenyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(4-ethoxyphenyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-p-phenetyl-4-quinolone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C17H14ClNO3/c1-2-22-12-6-3-10(4-7-12)15-16(20)13-8-5-11(18)9-14(13)19-17(15)21/h3-9H,2H2,1H3,(H2,19,20,21)