3-[2-(4-chloranyl-3-nitro-phenyl)ethanoyl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(4-chloranyl-3-nitro-phenyl)ethanoyl]-1H-quinolin-2-one Openeye Name: 3-[2-(4-chloro-3-nitro-phenyl)acetyl]-1H-quinolin-2-one CAS Name: 3-[2-(4-chloro-3-nitrophenyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(4-chloro-3-nitrophenyl)acetyl]-1H-quinolin-2-one Traditional Name: 3-[2-(4-chloro-3-nitro-phenyl)acetyl]carbostyril Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-13-6-5-10(7-15(13)20(23)24)8-16(21)12-9-11-3-1-2-4-14(11)19-17(12)22/h1-7,9H,8H2,(H,19,22)