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8-[(2Z)-2-hydroxyimino-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one

8-[(2Z)-2-hydroxyimino-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one

Systemtic Name:8-[(2Z)-2-hydroxyimino-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
Openeye Name:8-[(2Z)-2-hydroxyimino-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
CAS Name:8-[(2Z)-2-hydroxyimino-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
IUPAC Name:8-[(2Z)-2-hydroxyimino-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
Traditional Name:8-[(2Z)-2-hydroximino-2-(4-phenylphenyl)ethoxy]carbostyril
Formula: C23H18N2O3
MolecularWeight: 370.40062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NO)COC3=CC=CC4=C3NC(=O)C=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/O)/COC3=CC=CC4=C3NC(=O)C=C4


InChI

InChI=1S/C23H18N2O3/c26-22-14-13-19-7-4-8-21(23(19)24-22)28-15-20(25-27)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-14,27H,15H2,(H,24,26)/b25-20+


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